(Z)-1-cyclopentyl-N,N-dipropylpent-1-en-1-amine

C16H31N — CID 126711275

IUPAC(Z)-1-cyclopentyl-N,N-dipropylpent-1-en-1-amine
SMILESCCC/C=C(/C1CCCC1)N(CCC)CCC
InChIInChI=1S/C16H31N/c1-4-7-12-16(15-10-8-9-11-15)17(13-5-2)14-6-3/h12,15H,4-11,13-14H2,1-3H3/b16-12-
InChIKeyJJIYOYOAIOCNRM-VBKFSLOCSA-N
MW237.43 g/mol
LogP4.98
Rot. Bonds8

About (Z)-1-cyclopentyl-N,N-dipropylpent-1-en-1-amine

(Z)-1-cyclopentyl-N,N-dipropylpent-1-en-1-amine (PubChem CID 126711275) has the molecular formula C16H31N and a molecular weight of 237.43 g/mol. Its IUPAC name is (Z)-1-cyclopentyl-N,N-dipropylpent-1-en-1-amine.

Molecular Properties

Compound Name(Z)-1-cyclopentyl-N,N-dipropylpent-1-en-1-amine
PubChem CID126711275
Molecular FormulaC16H31N
Molecular Weight237.43 g/mol
Exact Mass237.25
IUPAC Name(Z)-1-cyclopentyl-N,N-dipropylpent-1-en-1-amine
SMILESCCC/C=C(/C1CCCC1)N(CCC)CCC
InChIInChI=1S/C16H31N/c1-4-7-12-16(15-10-8-9-11-15)17(13-5-2)14-6-3/h12,15H,4-11,13-14H2,1-3H3/b16-12-
InChIKeyJJIYOYOAIOCNRM-VBKFSLOCSA-N
XLogP4.98
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.43
LogP ≤ 54.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze (Z)-1-cyclopentyl-N,N-dipropylpent-1-en-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (Z)-1-cyclopentyl-N,N-dipropylpent-1-en-1-amine?
The IUPAC name of (Z)-1-cyclopentyl-N,N-dipropylpent-1-en-1-amine (CID 126711275) is (Z)-1-cyclopentyl-N,N-dipropylpent-1-en-1-amine.
What is the SMILES notation for (Z)-1-cyclopentyl-N,N-dipropylpent-1-en-1-amine?
The canonical SMILES for (Z)-1-cyclopentyl-N,N-dipropylpent-1-en-1-amine is CCC/C=C(/C1CCCC1)N(CCC)CCC.
What is the InChIKey of (Z)-1-cyclopentyl-N,N-dipropylpent-1-en-1-amine?
The InChIKey is JJIYOYOAIOCNRM-VBKFSLOCSA-N. The full InChI is InChI=1S/C16H31N/c1-4-7-12-16(15-10-8-9-11-15)17(13-5-2)14-6-3/h12,15H,4-11,13-14H2,1-3H3/b16-12-.
What are the key properties of (Z)-1-cyclopentyl-N,N-dipropylpent-1-en-1-amine?
(Z)-1-cyclopentyl-N,N-dipropylpent-1-en-1-amine has a molecular weight of 237.43 g/mol, XLogP of 4.98, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-cyclopentyl-N,N-dipropylpent-1-en-1-amine is sourced from PubChem (CID 126711275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).