(Z)-4-propyloct-6-en-3-amine

C11H23N — CID 89392102

IUPAC(Z)-4-propyloct-6-en-3-amine
SMILESC/C=C\CC(CCC)C(N)CC
InChIInChI=1S/C11H23N/c1-4-7-9-10(8-5-2)11(12)6-3/h4,7,10-11H,5-6,8-9,12H2,1-3H3/b7-4-
InChIKeyUZEFNJHMTHSTGV-DAXSKMNVSA-N
MW169.31 g/mol
LogP3.11
Rot. Bonds6

About (Z)-4-propyloct-6-en-3-amine

(Z)-4-propyloct-6-en-3-amine (PubChem CID 89392102) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is (Z)-4-propyloct-6-en-3-amine.

Molecular Properties

Compound Name(Z)-4-propyloct-6-en-3-amine
PubChem CID89392102
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC Name(Z)-4-propyloct-6-en-3-amine
SMILESC/C=C\CC(CCC)C(N)CC
InChIInChI=1S/C11H23N/c1-4-7-9-10(8-5-2)11(12)6-3/h4,7,10-11H,5-6,8-9,12H2,1-3H3/b7-4-
InChIKeyUZEFNJHMTHSTGV-DAXSKMNVSA-N
XLogP3.11
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze (Z)-4-propyloct-6-en-3-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)-4-propyloct-6-en-3-amine?
The IUPAC name of (Z)-4-propyloct-6-en-3-amine (CID 89392102) is (Z)-4-propyloct-6-en-3-amine.
What is the SMILES notation for (Z)-4-propyloct-6-en-3-amine?
The canonical SMILES for (Z)-4-propyloct-6-en-3-amine is C/C=C\CC(CCC)C(N)CC.
What is the InChIKey of (Z)-4-propyloct-6-en-3-amine?
The InChIKey is UZEFNJHMTHSTGV-DAXSKMNVSA-N. The full InChI is InChI=1S/C11H23N/c1-4-7-9-10(8-5-2)11(12)6-3/h4,7,10-11H,5-6,8-9,12H2,1-3H3/b7-4-.
What are the key properties of (Z)-4-propyloct-6-en-3-amine?
(Z)-4-propyloct-6-en-3-amine has a molecular weight of 169.31 g/mol, XLogP of 3.11, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4-propyloct-6-en-3-amine is sourced from PubChem (CID 89392102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).