N-(2-cyclopentylprop-2-enyl)ethanimine

C10H17N — CID 58696115

IUPACN-(2-cyclopentylprop-2-enyl)ethanimine
SMILESC=C(C/N=C/C)C1CCCC1
InChIInChI=1S/C10H17N/c1-3-11-8-9(2)10-6-4-5-7-10/h3,10H,2,4-8H2,1H3/b11-3+
InChIKeyGTGNUDFDTHLVCS-QDEBKDIKSA-N
MW151.25 g/mol
LogP2.82
Rot. Bonds3

About N-(2-cyclopentylprop-2-enyl)ethanimine

N-(2-cyclopentylprop-2-enyl)ethanimine (PubChem CID 58696115) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is N-(2-cyclopentylprop-2-enyl)ethanimine.

Molecular Properties

Compound NameN-(2-cyclopentylprop-2-enyl)ethanimine
PubChem CID58696115
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC NameN-(2-cyclopentylprop-2-enyl)ethanimine
SMILESC=C(C/N=C/C)C1CCCC1
InChIInChI=1S/C10H17N/c1-3-11-8-9(2)10-6-4-5-7-10/h3,10H,2,4-8H2,1H3/b11-3+
InChIKeyGTGNUDFDTHLVCS-QDEBKDIKSA-N
XLogP2.82
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 52.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-(2-cyclopentylprop-2-enyl)ethanimine;tungsten
CID 58696114
N-(2-ethyl-4-methylpent-4-enyl)-1-(2-methylcyclopropyl)methanimine
CID 123433831
N-(4-methyl-3-methylidenehexan-2-yl)ethanimine
CID 137536264
N-(1,2-diethyl-3-methylidenecyclopropyl)ethanimine
CID 138460916
(5S,7R)-7-ethyl-5-methyl-3-methylidene-4,5,6,7-tetrahydro-2H-azocine
CID 163514435
N-(5-methyl-4-methylidenehexyl)ethanimine
CID 163663275
N-[(3R)-3-ethyl-4-methylpent-4-enyl]ethanimine
CID 164026374
N-(3-ethyl-2-methylidenehexyl)ethanimine
CID 166864525
N-(4-ethenyl-5-methylhex-5-enyl)butan-1-imine
CID 167231130
N-(5,6-dimethylhept-6-enyl)methanimine
CID 168178474
N-methyl-2-(2-methylidenecyclopentyl)ethanimine
CID 169887952

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentylprop-2-enyl)ethanimine?
The IUPAC name of N-(2-cyclopentylprop-2-enyl)ethanimine (CID 58696115) is N-(2-cyclopentylprop-2-enyl)ethanimine.
What is the SMILES notation for N-(2-cyclopentylprop-2-enyl)ethanimine?
The canonical SMILES for N-(2-cyclopentylprop-2-enyl)ethanimine is C=C(C/N=C/C)C1CCCC1.
What is the InChIKey of N-(2-cyclopentylprop-2-enyl)ethanimine?
The InChIKey is GTGNUDFDTHLVCS-QDEBKDIKSA-N. The full InChI is InChI=1S/C10H17N/c1-3-11-8-9(2)10-6-4-5-7-10/h3,10H,2,4-8H2,1H3/b11-3+.
What are the key properties of N-(2-cyclopentylprop-2-enyl)ethanimine?
N-(2-cyclopentylprop-2-enyl)ethanimine has a molecular weight of 151.25 g/mol, XLogP of 2.82, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentylprop-2-enyl)ethanimine is sourced from PubChem (CID 58696115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).