4-methyl-N-[(Z)-prop-1-enyl]hex-1-en-3-imine

C10H17N — CID 167019301

IUPAC4-methyl-N-[(Z)-prop-1-enyl]hex-1-en-3-imine
SMILESC=C/C(=N\C=C/C)C(C)CC
InChIInChI=1S/C10H17N/c1-5-8-11-10(7-3)9(4)6-2/h5,7-9H,3,6H2,1-2,4H3/b8-5-,11-10+
InChIKeyGYHSYFGIDHAGGU-VPDIDQSWSA-N
MW151.25 g/mol
LogP3.19
Rot. Bonds4

About 4-methyl-N-[(Z)-prop-1-enyl]hex-1-en-3-imine

4-methyl-N-[(Z)-prop-1-enyl]hex-1-en-3-imine (PubChem CID 167019301) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is 4-methyl-N-[(Z)-prop-1-enyl]hex-1-en-3-imine.

Molecular Properties

Compound Name4-methyl-N-[(Z)-prop-1-enyl]hex-1-en-3-imine
PubChem CID167019301
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC Name4-methyl-N-[(Z)-prop-1-enyl]hex-1-en-3-imine
SMILESC=C/C(=N\C=C/C)C(C)CC
InChIInChI=1S/C10H17N/c1-5-8-11-10(7-3)9(4)6-2/h5,7-9H,3,6H2,1-2,4H3/b8-5-,11-10+
InChIKeyGYHSYFGIDHAGGU-VPDIDQSWSA-N
XLogP3.19
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 53.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze 4-methyl-N-[(Z)-prop-1-enyl]hex-1-en-3-imine 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 4-methyl-N-[(Z)-prop-1-enyl]hex-1-en-3-imine?
The IUPAC name of 4-methyl-N-[(Z)-prop-1-enyl]hex-1-en-3-imine (CID 167019301) is 4-methyl-N-[(Z)-prop-1-enyl]hex-1-en-3-imine.
What is the SMILES notation for 4-methyl-N-[(Z)-prop-1-enyl]hex-1-en-3-imine?
The canonical SMILES for 4-methyl-N-[(Z)-prop-1-enyl]hex-1-en-3-imine is C=C/C(=N\C=C/C)C(C)CC.
What is the InChIKey of 4-methyl-N-[(Z)-prop-1-enyl]hex-1-en-3-imine?
The InChIKey is GYHSYFGIDHAGGU-VPDIDQSWSA-N. The full InChI is InChI=1S/C10H17N/c1-5-8-11-10(7-3)9(4)6-2/h5,7-9H,3,6H2,1-2,4H3/b8-5-,11-10+.
What are the key properties of 4-methyl-N-[(Z)-prop-1-enyl]hex-1-en-3-imine?
4-methyl-N-[(Z)-prop-1-enyl]hex-1-en-3-imine has a molecular weight of 151.25 g/mol, XLogP of 3.19, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[(Z)-prop-1-enyl]hex-1-en-3-imine is sourced from PubChem (CID 167019301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).