Tetrahydropiperine

CAT: 0926-YAA43488-01Size: 0.001 gDry Ice: NoHazardous: No

1 / 1

CAT#:0926-YAA43488-01Size:0.001 g

Selected

24/48H Stock Items & 2 to 6 Weeks non Stock Items.

Quick Request Actions

CAS Number

23434-88-0

MDL Number

MFCD17167032

Smiles

C1CCN (CC1) C (=O) CCCCC2=CC3=C (C=C2) OCO3

Molecular Formula

C17H23NO3

Molecular Weight

289.37 g/mol

Controlled

Chemical Information

Tetrahydropiperine

Tetrahydropiperine is a member of benzodioxoles.

CAS Number	23434-88-0
PubChem CID	581676
IUPAC Name	5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpentan-1-one
Molecular Formula	C17H23NO3
Molecular Weight	289.4
XLogP	3.2
Topological Polar Surface Area	38.8
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	5
Heavy Atom Count	21
Formal Charge	0
Complexity	341

SMILES

C1CCN(CC1)C(=O)CCCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H23NO3/c19-17(18-10-4-1-5-11-18)7-3-2-6-14-8-9-15-16(12-14)21-13-20-15/h8-9,12H,1-7,10-11,13H2

InChIKey

APZYKUZPJCQGPP-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 23434-88-0

CID: 581676

Formula: C17H23NO3

MW: 289.4

Interactive 3D Structure

Loading 3D structure...

Computed Properties

Property	Value
Molecular Weight	289.4
XLogP3	3.2
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	5
Exact Mass	289.16779360
Monoisotopic Mass	289.16779360
Topological Polar Surface Area	38.8 Å²
Heavy Atom Count	21
Formal Charge	0
Complexity	341
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Catalog	Name
BUP13818-01	TETRAHYDROPIPERINE
HY-N4205R-01	Tetrahydropiperine (Standard)