1-(cyclobutylmethyl)-N,4-dimethylimidazol-2-amine

C10H17N3 — CID 106561421

IUPAC1-(cyclobutylmethyl)-N,4-dimethylimidazol-2-amine
SMILESCNc1nc(C)cn1CC1CCC1
InChIInChI=1S/C10H17N3/c1-8-6-13(10(11-2)12-8)7-9-4-3-5-9/h6,9H,3-5,7H2,1-2H3,(H,11,12)
InChIKeySAXFDKWPDHEMDX-UHFFFAOYSA-N
MW179.27 g/mol
LogP2.03
Rot. Bonds3

About 1-(cyclobutylmethyl)-N,4-dimethylimidazol-2-amine

1-(cyclobutylmethyl)-N,4-dimethylimidazol-2-amine (PubChem CID 106561421) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is 1-(cyclobutylmethyl)-N,4-dimethylimidazol-2-amine.

Molecular Properties

Compound Name1-(cyclobutylmethyl)-N,4-dimethylimidazol-2-amine
PubChem CID106561421
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC Name1-(cyclobutylmethyl)-N,4-dimethylimidazol-2-amine
SMILESCNc1nc(C)cn1CC1CCC1
InChIInChI=1S/C10H17N3/c1-8-6-13(10(11-2)12-8)7-9-4-3-5-9/h6,9H,3-5,7H2,1-2H3,(H,11,12)
InChIKeySAXFDKWPDHEMDX-UHFFFAOYSA-N
XLogP2.03
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,4-dimethyl-1-(thian-2-ylmethyl)imidazol-2-amine
CID 106577109
N,4-dimethyl-1-[(1-methylpiperidin-2-yl)methyl]imidazol-2-amine
CID 106565242
1-(cyclopentylmethyl)-N-(3-ethoxypropyl)-4-methylimidazol-2-amine
CID 106561789
N-cyclohexyl-4-methyl-1-[(4-methylcyclohexyl)methyl]imidazol-2-amine
CID 106571766
N-cyclopropyl-4-methyl-1-(thian-4-ylmethyl)imidazol-2-amine
CID 106580084
1-(cyclopropylmethyl)-N-(2-methoxyethyl)-4-methylimidazol-2-amine
CID 106555207
N-cyclohexyl-4-methyl-1-[(1-methylpiperidin-3-yl)methyl]imidazol-2-amine
CID 106565120
N-butyl-4-methyl-1-[(4-methylcyclohexyl)methyl]imidazol-2-amine
CID 106571745
4-methyl-1-[(1-methylpiperidin-4-yl)methyl]-N-propylimidazol-2-amine
CID 106567050
4-methyl-N-(2-methylpropyl)-1-(thian-4-ylmethyl)imidazol-2-amine
CID 106580072
4-methyl-1-[(1-methylpiperidin-4-yl)methyl]-N-(2-methylpropyl)imidazol-2-amine
CID 106567072
N-(3-ethoxypropyl)-4-methyl-1-[(1-methylpiperidin-3-yl)methyl]imidazol-2-amine
CID 106565099

Frequently Asked Questions

What is the IUPAC name of 1-(cyclobutylmethyl)-N,4-dimethylimidazol-2-amine?
The IUPAC name of 1-(cyclobutylmethyl)-N,4-dimethylimidazol-2-amine (CID 106561421) is 1-(cyclobutylmethyl)-N,4-dimethylimidazol-2-amine.
What is the SMILES notation for 1-(cyclobutylmethyl)-N,4-dimethylimidazol-2-amine?
The canonical SMILES for 1-(cyclobutylmethyl)-N,4-dimethylimidazol-2-amine is CNc1nc(C)cn1CC1CCC1.
What is the InChIKey of 1-(cyclobutylmethyl)-N,4-dimethylimidazol-2-amine?
The InChIKey is SAXFDKWPDHEMDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-8-6-13(10(11-2)12-8)7-9-4-3-5-9/h6,9H,3-5,7H2,1-2H3,(H,11,12).
What are the key properties of 1-(cyclobutylmethyl)-N,4-dimethylimidazol-2-amine?
1-(cyclobutylmethyl)-N,4-dimethylimidazol-2-amine has a molecular weight of 179.27 g/mol, XLogP of 2.03, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclobutylmethyl)-N,4-dimethylimidazol-2-amine is sourced from PubChem (CID 106561421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).