N-methyl-6-propylcyclohex-2-en-1-imine

C10H17N — CID 123602981

IUPACN-methyl-6-propylcyclohex-2-en-1-imine
SMILESCCCC1CCC=C/C1=N\C
InChIInChI=1S/C10H17N/c1-3-6-9-7-4-5-8-10(9)11-2/h5,8-9H,3-4,6-7H2,1-2H3/b11-10+
InChIKeyORHWGEWMMUQBGZ-ZHACJKMWSA-N
MW151.25 g/mol
LogP2.82
Rot. Bonds2

About N-methyl-6-propylcyclohex-2-en-1-imine

N-methyl-6-propylcyclohex-2-en-1-imine (PubChem CID 123602981) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is N-methyl-6-propylcyclohex-2-en-1-imine.

Molecular Properties

Compound NameN-methyl-6-propylcyclohex-2-en-1-imine
PubChem CID123602981
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC NameN-methyl-6-propylcyclohex-2-en-1-imine
SMILESCCCC1CCC=C/C1=N\C
InChIInChI=1S/C10H17N/c1-3-6-9-7-4-5-8-10(9)11-2/h5,8-9H,3-4,6-7H2,1-2H3/b11-10+
InChIKeyORHWGEWMMUQBGZ-ZHACJKMWSA-N
XLogP2.82
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
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'}

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Related Compounds

2,3,4,4a,5,6-Hexahydroquinoline
CID 11062444
6-fluoro-N,4-dimethylcyclohex-2-en-1-imine
CID 123297893
(6Z)-6-ethylidene-4-fluoro-5-heptan-3-yl-N-methylcyclohex-2-en-1-imine
CID 123416100
1-[(5S)-4-ethyl-5-fluorocyclohex-3-en-1-yl]-N-methylethanimine
CID 126545859
(5S)-N-ethyl-7-fluoro-5,6-dimethylcyclohept-2-en-1-imine
CID 173683200
(Z)-8-fluoro-N,2-dimethylnon-4-en-3-imine
CID 174356459
Ethyl-(3,5,5-trimethyl-cyclohex-2-enylidene)-amine
CID 11205971
3,5,5-trimethyl-N-(2-methylpropyl)cyclohex-2-en-1-imine
CID 70516911
N,2,5,5-tetramethylcyclohex-2-en-1-imine
CID 86038796
1-Cyclohexyl-imino-2-butene
CID 129765474
(Z)-6-ethyl-7-(fluoromethyl)-N-methylundec-8-en-5-imine
CID 143491208
6-[(2S)-butan-2-yl]-3-fluoro-2,3-dihydropyridine
CID 144060408

Frequently Asked Questions

What is the IUPAC name of N-methyl-6-propylcyclohex-2-en-1-imine?
The IUPAC name of N-methyl-6-propylcyclohex-2-en-1-imine (CID 123602981) is N-methyl-6-propylcyclohex-2-en-1-imine.
What is the SMILES notation for N-methyl-6-propylcyclohex-2-en-1-imine?
The canonical SMILES for N-methyl-6-propylcyclohex-2-en-1-imine is CCCC1CCC=C/C1=N\C.
What is the InChIKey of N-methyl-6-propylcyclohex-2-en-1-imine?
The InChIKey is ORHWGEWMMUQBGZ-ZHACJKMWSA-N. The full InChI is InChI=1S/C10H17N/c1-3-6-9-7-4-5-8-10(9)11-2/h5,8-9H,3-4,6-7H2,1-2H3/b11-10+.
What are the key properties of N-methyl-6-propylcyclohex-2-en-1-imine?
N-methyl-6-propylcyclohex-2-en-1-imine has a molecular weight of 151.25 g/mol, XLogP of 2.82, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-propylcyclohex-2-en-1-imine is sourced from PubChem (CID 123602981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).