2-cyclohexylimino-N,N-dimethylbutan-1-amine

C12H24N2 — CID 123240449

IUPAC2-cyclohexylimino-N,N-dimethylbutan-1-amine
SMILESCC/C(CN(C)C)=N\C1CCCCC1
InChIInChI=1S/C12H24N2/c1-4-11(10-14(2)3)13-12-8-6-5-7-9-12/h12H,4-10H2,1-3H3/b13-11+
InChIKeyOXIUQKLTGQHHNC-ACCUITESSA-N
MW196.34 g/mol
LogP2.73
Rot. Bonds4

About 2-cyclohexylimino-N,N-dimethylbutan-1-amine

2-cyclohexylimino-N,N-dimethylbutan-1-amine (PubChem CID 123240449) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is 2-cyclohexylimino-N,N-dimethylbutan-1-amine.

Molecular Properties

Compound Name2-cyclohexylimino-N,N-dimethylbutan-1-amine
PubChem CID123240449
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name2-cyclohexylimino-N,N-dimethylbutan-1-amine
SMILESCC/C(CN(C)C)=N\C1CCCCC1
InChIInChI=1S/C12H24N2/c1-4-11(10-14(2)3)13-12-8-6-5-7-9-12/h12H,4-10H2,1-3H3/b13-11+
InChIKeyOXIUQKLTGQHHNC-ACCUITESSA-N
XLogP2.73
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 52.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-cyclohexylhexan-3-imine
CID 13140474
2-cyclohexyl-1-ethyl-1-methylguanidine
CID 18727696
N-amino-N'-cyclohexylpropanimidamide
CID 61363512
2-cyclohexyl-1-methyl-1-pentan-3-ylguanidine
CID 62362276
N-cyclooctyl-1-triethylsilylethanimine
CID 101358854
tris(cyclohexyl-(N-cyclohexyl-C-methylcarbonimidoyl)azanide);neodymium(3+)
CID 11170307
2-cyclopentyl-1-methyl-1-(2-methylbutyl)guanidine
CID 62363378
N-cyclohexyl-1-tributylstannylpropan-1-imine
CID 10862873
2-cyclohexyl-1,1-bis(2-methylpropyl)guanidine
CID 62362061
3-amino-2-cyclohexyl-1,1-dimethylguanidine
CID 104883392
N-cyclohexylethanimidoyl fluoride
CID 24977694
N-cyclohexylpropan-1-imine
CID 3489363

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexylimino-N,N-dimethylbutan-1-amine?
The IUPAC name of 2-cyclohexylimino-N,N-dimethylbutan-1-amine (CID 123240449) is 2-cyclohexylimino-N,N-dimethylbutan-1-amine.
What is the SMILES notation for 2-cyclohexylimino-N,N-dimethylbutan-1-amine?
The canonical SMILES for 2-cyclohexylimino-N,N-dimethylbutan-1-amine is CC/C(CN(C)C)=N\C1CCCCC1.
What is the InChIKey of 2-cyclohexylimino-N,N-dimethylbutan-1-amine?
The InChIKey is OXIUQKLTGQHHNC-ACCUITESSA-N. The full InChI is InChI=1S/C12H24N2/c1-4-11(10-14(2)3)13-12-8-6-5-7-9-12/h12H,4-10H2,1-3H3/b13-11+.
What are the key properties of 2-cyclohexylimino-N,N-dimethylbutan-1-amine?
2-cyclohexylimino-N,N-dimethylbutan-1-amine has a molecular weight of 196.34 g/mol, XLogP of 2.73, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexylimino-N,N-dimethylbutan-1-amine is sourced from PubChem (CID 123240449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).