1-cyclohexyl-N-(3-methylbutan-2-yl)imidazol-2-amine

C14H25N3 — CID 106554339

IUPAC1-cyclohexyl-N-(3-methylbutan-2-yl)imidazol-2-amine
SMILESCC(C)C(C)Nc1nccn1C1CCCCC1
InChIInChI=1S/C14H25N3/c1-11(2)12(3)16-14-15-9-10-17(14)13-7-5-4-6-8-13/h9-13H,4-8H2,1-3H3,(H,15,16)
InChIKeyWGTHDHXEWWAERL-UHFFFAOYSA-N
MW235.38 g/mol
LogP3.84
Rot. Bonds4

About 1-cyclohexyl-N-(3-methylbutan-2-yl)imidazol-2-amine

1-cyclohexyl-N-(3-methylbutan-2-yl)imidazol-2-amine (PubChem CID 106554339) has the molecular formula C14H25N3 and a molecular weight of 235.38 g/mol. Its IUPAC name is 1-cyclohexyl-N-(3-methylbutan-2-yl)imidazol-2-amine.

Molecular Properties

Compound Name1-cyclohexyl-N-(3-methylbutan-2-yl)imidazol-2-amine
PubChem CID106554339
Molecular FormulaC14H25N3
Molecular Weight235.38 g/mol
Exact Mass235.20
IUPAC Name1-cyclohexyl-N-(3-methylbutan-2-yl)imidazol-2-amine
SMILESCC(C)C(C)Nc1nccn1C1CCCCC1
InChIInChI=1S/C14H25N3/c1-11(2)12(3)16-14-15-9-10-17(14)13-7-5-4-6-8-13/h9-13H,4-8H2,1-3H3,(H,15,16)
InChIKeyWGTHDHXEWWAERL-UHFFFAOYSA-N
XLogP3.84
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.38
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclohexyl-N-(4-methylpentan-2-yl)imidazol-2-amine
CID 106561711
1-cyclohexyl-N-(1-methoxypropan-2-yl)imidazol-2-amine
CID 106554635
1-cyclohexyl-N-(2-propan-2-ylcyclohexyl)imidazol-2-amine
CID 106579254
1-cyclopentyl-N-(2,3-dimethylbutyl)imidazol-2-amine
CID 106575250
N-[1-(4-bromophenyl)ethyl]-1-cyclopentylimidazol-2-amine
CID 106566874
N-[1-(2-chlorophenyl)ethyl]-1-cyclohexylimidazol-2-amine
CID 106566925
1-cyclohexyl-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazol-2-amine
CID 106574874
1-cyclohexyl-N-[1-(3-fluorophenyl)ethyl]imidazol-2-amine
CID 106567027
1-cyclopentyl-N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]imidazol-2-amine
CID 106566619
2-N-(1-cyclopropylimidazol-2-yl)-1-N,1-N,3-trimethylbutane-1,2-diamine
CID 106566129
1-cyclopentyl-N-(1-methoxypentan-2-yl)imidazol-2-amine
CID 106574824
1-(3,4-dimethylcyclohexyl)-N-propan-2-ylimidazol-2-amine
CID 106574581

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N-(3-methylbutan-2-yl)imidazol-2-amine?
The IUPAC name of 1-cyclohexyl-N-(3-methylbutan-2-yl)imidazol-2-amine (CID 106554339) is 1-cyclohexyl-N-(3-methylbutan-2-yl)imidazol-2-amine.
What is the SMILES notation for 1-cyclohexyl-N-(3-methylbutan-2-yl)imidazol-2-amine?
The canonical SMILES for 1-cyclohexyl-N-(3-methylbutan-2-yl)imidazol-2-amine is CC(C)C(C)Nc1nccn1C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-N-(3-methylbutan-2-yl)imidazol-2-amine?
The InChIKey is WGTHDHXEWWAERL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3/c1-11(2)12(3)16-14-15-9-10-17(14)13-7-5-4-6-8-13/h9-13H,4-8H2,1-3H3,(H,15,16).
What are the key properties of 1-cyclohexyl-N-(3-methylbutan-2-yl)imidazol-2-amine?
1-cyclohexyl-N-(3-methylbutan-2-yl)imidazol-2-amine has a molecular weight of 235.38 g/mol, XLogP of 3.84, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N-(3-methylbutan-2-yl)imidazol-2-amine is sourced from PubChem (CID 106554339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).