N-[(Z)-3-cyclohexylprop-1-enyl]methanimine

C10H17N — CID 155471203

IUPACN-[(Z)-3-cyclohexylprop-1-enyl]methanimine
SMILESC=N/C=C\CC1CCCCC1
InChIInChI=1S/C10H17N/c1-11-9-5-8-10-6-3-2-4-7-10/h5,9-10H,1-4,6-8H2/b9-5-
InChIKeyGPRVGTSGCAODAT-UITAMQMPSA-N
MW151.25 g/mol
LogP3.17
Rot. Bonds3

About N-[(Z)-3-cyclohexylprop-1-enyl]methanimine

N-[(Z)-3-cyclohexylprop-1-enyl]methanimine (PubChem CID 155471203) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is N-[(Z)-3-cyclohexylprop-1-enyl]methanimine.

Molecular Properties

Compound NameN-[(Z)-3-cyclohexylprop-1-enyl]methanimine
PubChem CID155471203
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC NameN-[(Z)-3-cyclohexylprop-1-enyl]methanimine
SMILESC=N/C=C\CC1CCCCC1
InChIInChI=1S/C10H17N/c1-11-9-5-8-10-6-3-2-4-7-10/h5,9-10H,1-4,6-8H2/b9-5-
InChIKeyGPRVGTSGCAODAT-UITAMQMPSA-N
XLogP3.17
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 ≤ 53.17
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

[(Z)-pent-2-enyl]cyclohexane
CID 142389196
[(E)-3-cyclohexylprop-1-enyl]boronic acid
CID 6031959
4-cyclohexylbut-2-en-1-amine;hydrochloride
CID 67913983
4-(4-cyclododecylbut-2-enoxy)but-2-enylcyclododecane
CID 70544081
[(E)-4,4-dimethylpent-2-enyl]cyclohexane
CID 158566714
1,4-bis(prop-2-enyl)cyclooctane
CID 175303575
3-methylbut-2-enylcyclohexane
CID 57116063
4-cyclohexylbut-2-enamide
CID 123964828
4-cyclopentylbut-2-enenitrile
CID 77439965
[(E)-4,4-dimethylpent-2-enyl]cyclopentane
CID 158566711
5,6-dimethylhept-2-enylcyclohexane
CID 57295731
4-iodobut-2-enylcyclobutane
CID 72646818

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-3-cyclohexylprop-1-enyl]methanimine?
The IUPAC name of N-[(Z)-3-cyclohexylprop-1-enyl]methanimine (CID 155471203) is N-[(Z)-3-cyclohexylprop-1-enyl]methanimine.
What is the SMILES notation for N-[(Z)-3-cyclohexylprop-1-enyl]methanimine?
The canonical SMILES for N-[(Z)-3-cyclohexylprop-1-enyl]methanimine is C=N/C=C\CC1CCCCC1.
What is the InChIKey of N-[(Z)-3-cyclohexylprop-1-enyl]methanimine?
The InChIKey is GPRVGTSGCAODAT-UITAMQMPSA-N. The full InChI is InChI=1S/C10H17N/c1-11-9-5-8-10-6-3-2-4-7-10/h5,9-10H,1-4,6-8H2/b9-5-.
What are the key properties of N-[(Z)-3-cyclohexylprop-1-enyl]methanimine?
N-[(Z)-3-cyclohexylprop-1-enyl]methanimine has a molecular weight of 151.25 g/mol, XLogP of 3.17, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-3-cyclohexylprop-1-enyl]methanimine is sourced from PubChem (CID 155471203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).