N-(2-ethenyl-3-ethylpent-1-enyl)methanimine

C10H17N — CID 123606465

IUPACN-(2-ethenyl-3-ethylpent-1-enyl)methanimine
SMILESC=CC(=CN=C)C(CC)CC
InChIInChI=1S/C10H17N/c1-5-9(6-2)10(7-3)8-11-4/h7-9H,3-6H2,1-2H3
InChIKeyCPRVXMMKBFGKAQ-UHFFFAOYSA-N
MW151.25 g/mol
LogP3.19
Rot. Bonds5

About N-(2-ethenyl-3-ethylpent-1-enyl)methanimine

N-(2-ethenyl-3-ethylpent-1-enyl)methanimine (PubChem CID 123606465) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is N-(2-ethenyl-3-ethylpent-1-enyl)methanimine.

Molecular Properties

Compound NameN-(2-ethenyl-3-ethylpent-1-enyl)methanimine
PubChem CID123606465
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC NameN-(2-ethenyl-3-ethylpent-1-enyl)methanimine
SMILESC=CC(=CN=C)C(CC)CC
InChIInChI=1S/C10H17N/c1-5-9(6-2)10(7-3)8-11-4/h7-9H,3-6H2,1-2H3
InChIKeyCPRVXMMKBFGKAQ-UHFFFAOYSA-N
XLogP3.19
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
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'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

Analyze N-(2-ethenyl-3-ethylpent-1-enyl)methanimine 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

N-[(Z)-4-fluoro-2,3-dimethylpent-1-enyl]methanimine
CID 169603742
N-(2-propan-2-ylbuta-1,3-dienyl)ethanimine
CID 91250764
N-(2-ethenyl-3,4-dimethylpent-1-enyl)prop-2-en-1-imine
CID 123383586
N-(2,3-dimethylpent-1-enyl)ethanimine
CID 123621447
N-[(Z)-2,3-dimethylpent-1-enyl]ethanimine
CID 123688543
N-(2,3-dimethylpent-1-enyl)prop-2-en-1-imine
CID 123719485
N-(2-ethenylpent-1-enyl)methanimine
CID 123940745
N-[(1Z,3S)-3-ethylhexa-1,5-dienyl]methanimine
CID 129074589
N-[(Z)-4-methylhex-1-enyl]methanimine
CID 129309225
N-[(Z)-5-methylhex-1-enyl]buta-1,3-dien-1-imine
CID 130472025
N-[(E)-2,4-dimethyl-3-methylideneoct-1-enyl]methanimine
CID 131971023
(Z)-N-[(E)-2-ethenyl-3-methylpent-1-enyl]but-2-en-1-imine
CID 134594411

Frequently Asked Questions

What is the IUPAC name of N-(2-ethenyl-3-ethylpent-1-enyl)methanimine?
The IUPAC name of N-(2-ethenyl-3-ethylpent-1-enyl)methanimine (CID 123606465) is N-(2-ethenyl-3-ethylpent-1-enyl)methanimine.
What is the SMILES notation for N-(2-ethenyl-3-ethylpent-1-enyl)methanimine?
The canonical SMILES for N-(2-ethenyl-3-ethylpent-1-enyl)methanimine is C=CC(=CN=C)C(CC)CC.
What is the InChIKey of N-(2-ethenyl-3-ethylpent-1-enyl)methanimine?
The InChIKey is CPRVXMMKBFGKAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N/c1-5-9(6-2)10(7-3)8-11-4/h7-9H,3-6H2,1-2H3.
What are the key properties of N-(2-ethenyl-3-ethylpent-1-enyl)methanimine?
N-(2-ethenyl-3-ethylpent-1-enyl)methanimine has a molecular weight of 151.25 g/mol, XLogP of 3.19, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethenyl-3-ethylpent-1-enyl)methanimine is sourced from PubChem (CID 123606465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).