N-hex-1-en-2-ylprop-2-en-1-imine

C9H15N — CID 142562700

IUPACN-hex-1-en-2-ylprop-2-en-1-imine
SMILESC=C/C=N/C(=C)CCCC
InChIInChI=1S/C9H15N/c1-4-6-7-9(3)10-8-5-2/h5,8H,2-4,6-7H2,1H3/b10-8+
InChIKeyXUVSKVJLFVHTCR-CSKARUKUSA-N
MW137.23 g/mol
LogP2.95
Rot. Bonds5

About N-hex-1-en-2-ylprop-2-en-1-imine

N-hex-1-en-2-ylprop-2-en-1-imine (PubChem CID 142562700) has the molecular formula C9H15N and a molecular weight of 137.23 g/mol. Its IUPAC name is N-hex-1-en-2-ylprop-2-en-1-imine.

Molecular Properties

Compound NameN-hex-1-en-2-ylprop-2-en-1-imine
PubChem CID142562700
Molecular FormulaC9H15N
Molecular Weight137.23 g/mol
Exact Mass137.12
IUPAC NameN-hex-1-en-2-ylprop-2-en-1-imine
SMILESC=C/C=N/C(=C)CCCC
InChIInChI=1S/C9H15N/c1-4-6-7-9(3)10-8-5-2/h5,8H,2-4,6-7H2,1H3/b10-8+
InChIKeyXUVSKVJLFVHTCR-CSKARUKUSA-N
XLogP2.95
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.23
LogP ≤ 52.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-hex-1-en-2-ylprop-2-en-1-imine with MolForge

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

Launch Full Analysis

Related Compounds

4-Azanonatriene
CID 129782426
N-hex-1-enylethanimine
CID 54367457
(Z)-N-but-1-en-2-ylbut-2-en-1-imine
CID 89097771
N-(3-methylbut-1-en-2-yl)prop-2-en-1-imine
CID 90785604
N-but-1-en-2-ylprop-2-en-1-imine
CID 91607922
N-[1-(3,4-dihydropyridin-2-yl)ethenyl]prop-2-en-1-imine
CID 122545432
(E)-N-but-1-en-2-ylbut-2-en-1-imine
CID 123147559
ethane;2-methylidene-4,5-dihydro-3H-pyridine
CID 123994673
N-[(1Z)-hepta-1,6-dienyl]prop-2-en-1-imine
CID 137383528
2-propyl-4H-azepine
CID 142009368
ethane;N-pent-1-en-2-ylprop-2-en-1-imine
CID 142986996
N-pent-1-en-2-ylprop-2-en-1-imine
CID 142986997

Frequently Asked Questions

What is the IUPAC name of N-hex-1-en-2-ylprop-2-en-1-imine?
The IUPAC name of N-hex-1-en-2-ylprop-2-en-1-imine (CID 142562700) is N-hex-1-en-2-ylprop-2-en-1-imine.
What is the SMILES notation for N-hex-1-en-2-ylprop-2-en-1-imine?
The canonical SMILES for N-hex-1-en-2-ylprop-2-en-1-imine is C=C/C=N/C(=C)CCCC.
What is the InChIKey of N-hex-1-en-2-ylprop-2-en-1-imine?
The InChIKey is XUVSKVJLFVHTCR-CSKARUKUSA-N. The full InChI is InChI=1S/C9H15N/c1-4-6-7-9(3)10-8-5-2/h5,8H,2-4,6-7H2,1H3/b10-8+.
What are the key properties of N-hex-1-en-2-ylprop-2-en-1-imine?
N-hex-1-en-2-ylprop-2-en-1-imine has a molecular weight of 137.23 g/mol, XLogP of 2.95, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-hex-1-en-2-ylprop-2-en-1-imine is sourced from PubChem (CID 142562700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).