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2,2-Dimethyl Cyclopentanamine

CAT: 0572-TRC-D472090-2.5GSize: 2.5 gDry Ice: NoHazardous: No
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CAT#:0572-TRC-D472090-2.5GSize:2.5 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
345658-02-8
Hazard Statement
No Data Available
Smiles
CC1(C)CCCC1N
Molecular Formula
C7 H15 N
Molecular Weight
113.201
InChI
InChI=1S/C7H15N/c1-7(2)5-3-4-6(7)8/h6H,3-5,8H2,1-2H3
Additionnal Information
IUPAC name: 2,2-dimethylcyclopentan-1-amine
Shipping Conditions
Room Temperature

Chemical Information

2,2-Dimethylcyclopentan-1-amine
CAS Number345658-02-8
PubChem CID15196532
IUPAC Name2,2-dimethylcyclopentan-1-amine
Molecular FormulaC7H15N
Molecular Weight113.20
XLogP1.4
Topological Polar Surface Area26
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Heavy Atom Count8
Formal Charge0
Complexity86
SMILES
CC1(CCCC1N)C
InChI
InChI=1S/C7H15N/c1-7(2)5-3-4-6(7)8/h6H,3-5,8H2,1-2H3
InChIKey
NODFGJYBXPEUCQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2,2-Dimethylcyclopentan-1-amine
CAS: 345658-02-8
CID: 15196532
Formula: C7H15N
MW: 113.20
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight113.20
XLogP31.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass113.120449483
Monoisotopic Mass113.120449483
Topological Polar Surface Area26 Ų
Heavy Atom Count8
Formal Charge0
Complexity86.4
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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CatalogName
sc-4960712,2-Dimethyl cyclopentanamine
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290358-012- (Trifluoromethyl) cyclopentanamine
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sc-295543N- (2-thienylmethyl) cyclopentanamine
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