7-cyclopentyl-N-methylhept-2-en-4-imine

C13H23N — CID 123563779

IUPAC7-cyclopentyl-N-methylhept-2-en-4-imine
SMILESCC=C/C(CCCC1CCCC1)=N\C
InChIInChI=1S/C13H23N/c1-3-7-13(14-2)11-6-10-12-8-4-5-9-12/h3,7,12H,4-6,8-11H2,1-2H3/b7-3?,14-13+
InChIKeyPXXQAJQAUHABAQ-OUFYTKNASA-N
MW193.33 g/mol
LogP3.99
Rot. Bonds5

About 7-cyclopentyl-N-methylhept-2-en-4-imine

7-cyclopentyl-N-methylhept-2-en-4-imine (PubChem CID 123563779) has the molecular formula C13H23N and a molecular weight of 193.33 g/mol. Its IUPAC name is 7-cyclopentyl-N-methylhept-2-en-4-imine.

Molecular Properties

Compound Name7-cyclopentyl-N-methylhept-2-en-4-imine
PubChem CID123563779
Molecular FormulaC13H23N
Molecular Weight193.33 g/mol
Exact Mass193.18
IUPAC Name7-cyclopentyl-N-methylhept-2-en-4-imine
SMILESCC=C/C(CCCC1CCCC1)=N\C
InChIInChI=1S/C13H23N/c1-3-7-13(14-2)11-6-10-12-8-4-5-9-12/h3,7,12H,4-6,8-11H2,1-2H3/b7-3?,14-13+
InChIKeyPXXQAJQAUHABAQ-OUFYTKNASA-N
XLogP3.99
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.33
LogP ≤ 53.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(6Z)-6-ethylidene-4-fluoro-5-heptan-3-yl-N-methylcyclohex-2-en-1-imine
CID 123416100
(Z)-6-ethyl-7-(fluoromethyl)-N-methylundec-8-en-5-imine
CID 143491208
(4S)-5-methyl-4-[(Z)-tridec-5-enyl]-3,4-dihydro-2H-pyrrole
CID 162967188
(4S)-5-methyl-4-[(Z)-pentadec-7-enyl]-3,4-dihydro-2H-pyrrole
CID 163028765
3,4-Dihydro-5-methyl-4-[(7Z)-pentadecenyl]-2H-pyrrole
CID 5369018
N-methyl-3,4-di(propan-2-yl)cyclohex-2-en-1-imine
CID 20631046
6-Cyclopentyl-2,3-dihydropyridine
CID 54515633
(11S)-3,11-dimethyl-16-azabicyclo[10.3.1]hexadeca-1(16),14-diene
CID 68247545
(6Z)-N-methyl-2-propan-2-yl-6-prop-2-enylidenecyclohexan-1-imine
CID 88874929
N-methyl-4-propylcyclooct-2-en-1-imine
CID 91309615
4-butyl-N-methylcyclohex-2-en-1-imine
CID 91428157
(2Z)-N-(3-cyclopentylbutyl)-5-methylocta-2,5-dien-4-imine
CID 123142784

Frequently Asked Questions

What is the IUPAC name of 7-cyclopentyl-N-methylhept-2-en-4-imine?
The IUPAC name of 7-cyclopentyl-N-methylhept-2-en-4-imine (CID 123563779) is 7-cyclopentyl-N-methylhept-2-en-4-imine.
What is the SMILES notation for 7-cyclopentyl-N-methylhept-2-en-4-imine?
The canonical SMILES for 7-cyclopentyl-N-methylhept-2-en-4-imine is CC=C/C(CCCC1CCCC1)=N\C.
What is the InChIKey of 7-cyclopentyl-N-methylhept-2-en-4-imine?
The InChIKey is PXXQAJQAUHABAQ-OUFYTKNASA-N. The full InChI is InChI=1S/C13H23N/c1-3-7-13(14-2)11-6-10-12-8-4-5-9-12/h3,7,12H,4-6,8-11H2,1-2H3/b7-3?,14-13+.
What are the key properties of 7-cyclopentyl-N-methylhept-2-en-4-imine?
7-cyclopentyl-N-methylhept-2-en-4-imine has a molecular weight of 193.33 g/mol, XLogP of 3.99, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-cyclopentyl-N-methylhept-2-en-4-imine is sourced from PubChem (CID 123563779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).