N-[(4-methylcyclohexyl)methyl]-1H-imidazol-2-amine

C11H19N3 — CID 106571748

IUPACN-[(4-methylcyclohexyl)methyl]-1H-imidazol-2-amine
SMILESCC1CCC(CNc2ncc[nH]2)CC1
InChIInChI=1S/C11H19N3/c1-9-2-4-10(5-3-9)8-14-11-12-6-7-13-11/h6-7,9-10H,2-5,8H2,1H3,(H2,12,13,14)
InChIKeyHMXYOALVMNWMSW-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.65
Rot. Bonds3

About N-[(4-methylcyclohexyl)methyl]-1H-imidazol-2-amine

N-[(4-methylcyclohexyl)methyl]-1H-imidazol-2-amine (PubChem CID 106571748) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is N-[(4-methylcyclohexyl)methyl]-1H-imidazol-2-amine.

Molecular Properties

Compound NameN-[(4-methylcyclohexyl)methyl]-1H-imidazol-2-amine
PubChem CID106571748
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC NameN-[(4-methylcyclohexyl)methyl]-1H-imidazol-2-amine
SMILESCC1CCC(CNc2ncc[nH]2)CC1
InChIInChI=1S/C11H19N3/c1-9-2-4-10(5-3-9)8-14-11-12-6-7-13-11/h6-7,9-10H,2-5,8H2,1H3,(H2,12,13,14)
InChIKeyHMXYOALVMNWMSW-UHFFFAOYSA-N
XLogP2.65
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-cyclohexylethyl)-1H-imidazol-2-amine
CID 106563344
2-methyl-N-[(4-methylcyclohexyl)methyl]pyridin-3-amine
CID 79042072
2-(4-methylcyclohexyl)-1H-imidazole
CID 67915661
2-methyl-N-[(4-methylcyclohexyl)methyl]pyrazol-3-amine
CID 115868560
N-(2-propan-2-yloxyethyl)-1H-imidazol-2-amine
CID 106581604
5-bromo-N-[(4-methylcyclohexyl)methyl]-1H-imidazo[4,5-b]pyridin-2-amine
CID 175899878
N-[(4-methylcyclohexyl)methyl]pyrido[2,3-b]pyrazin-6-amine
CID 78988476
4-N-[(4-methylcyclohexyl)methyl]-6-N-propylpyrimidine-4,6-diamine
CID 80828903
1-N-(1H-imidazol-2-yl)propane-1,2-diamine
CID 139950297
N-[(4-methylcyclohexyl)methyl]-3-(trifluoromethyl)pyridin-2-amine
CID 63539836
6-methoxy-N-[(4-methylcyclohexyl)methyl]pyrimidin-4-amine
CID 66326407
N-(3-ethylcyclohexyl)-1H-imidazol-2-amine
CID 106574900

Frequently Asked Questions

What is the IUPAC name of N-[(4-methylcyclohexyl)methyl]-1H-imidazol-2-amine?
The IUPAC name of N-[(4-methylcyclohexyl)methyl]-1H-imidazol-2-amine (CID 106571748) is N-[(4-methylcyclohexyl)methyl]-1H-imidazol-2-amine.
What is the SMILES notation for N-[(4-methylcyclohexyl)methyl]-1H-imidazol-2-amine?
The canonical SMILES for N-[(4-methylcyclohexyl)methyl]-1H-imidazol-2-amine is CC1CCC(CNc2ncc[nH]2)CC1.
What is the InChIKey of N-[(4-methylcyclohexyl)methyl]-1H-imidazol-2-amine?
The InChIKey is HMXYOALVMNWMSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-9-2-4-10(5-3-9)8-14-11-12-6-7-13-11/h6-7,9-10H,2-5,8H2,1H3,(H2,12,13,14).
What are the key properties of N-[(4-methylcyclohexyl)methyl]-1H-imidazol-2-amine?
N-[(4-methylcyclohexyl)methyl]-1H-imidazol-2-amine has a molecular weight of 193.29 g/mol, XLogP of 2.65, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methylcyclohexyl)methyl]-1H-imidazol-2-amine is sourced from PubChem (CID 106571748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).