1-(cyclobutylmethyl)-N-ethylimidazol-2-amine

C10H17N3 — CID 106561466

IUPAC1-(cyclobutylmethyl)-N-ethylimidazol-2-amine
SMILESCCNc1nccn1CC1CCC1
InChIInChI=1S/C10H17N3/c1-2-11-10-12-6-7-13(10)8-9-4-3-5-9/h6-7,9H,2-5,8H2,1H3,(H,11,12)
InChIKeyAWNBNLVDJWNUBJ-UHFFFAOYSA-N
MW179.27 g/mol
LogP2.12
Rot. Bonds4

About 1-(cyclobutylmethyl)-N-ethylimidazol-2-amine

1-(cyclobutylmethyl)-N-ethylimidazol-2-amine (PubChem CID 106561466) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is 1-(cyclobutylmethyl)-N-ethylimidazol-2-amine.

Molecular Properties

Compound Name1-(cyclobutylmethyl)-N-ethylimidazol-2-amine
PubChem CID106561466
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC Name1-(cyclobutylmethyl)-N-ethylimidazol-2-amine
SMILESCCNc1nccn1CC1CCC1
InChIInChI=1S/C10H17N3/c1-2-11-10-12-6-7-13(10)8-9-4-3-5-9/h6-7,9H,2-5,8H2,1H3,(H,11,12)
InChIKeyAWNBNLVDJWNUBJ-UHFFFAOYSA-N
XLogP2.12
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-cyclopentylethyl)-N-ethylimidazol-2-amine
CID 106563426
1-(2-cyclopropylethyl)-N-ethylimidazol-2-amine
CID 106575831
N-cyclohexyl-1-(cyclohexylmethyl)imidazol-2-amine
CID 106561648
1-[(4-methylcyclohexyl)methyl]-N-propylimidazol-2-amine
CID 106571771
1-(cyclopropylmethyl)-2-ethylimidazole
CID 63811309
N-[[1-(cyclopentylmethyl)imidazol-2-yl]methyl]-2-methylpropan-2-amine
CID 55048482
N-(cyclobutylmethyl)-1-(2-methoxyethyl)imidazol-2-amine
CID 106561470
1-[(1-methylpiperidin-4-yl)methyl]-N-propan-2-ylimidazol-2-amine
CID 106567048
N-cyclopropyl-1-[(1-ethylpiperidin-4-yl)methyl]imidazol-2-amine
CID 106566972
1-(2-cyclopropylethyl)-N-propylimidazol-2-amine
CID 106575826
1-ethyl-N-(3-ethylcyclohexyl)imidazol-2-amine
CID 64742243
N-(3-ethoxypropyl)-1-[2-(3-methylcyclohexyl)ethyl]imidazol-2-amine
CID 106574360

Frequently Asked Questions

What is the IUPAC name of 1-(cyclobutylmethyl)-N-ethylimidazol-2-amine?
The IUPAC name of 1-(cyclobutylmethyl)-N-ethylimidazol-2-amine (CID 106561466) is 1-(cyclobutylmethyl)-N-ethylimidazol-2-amine.
What is the SMILES notation for 1-(cyclobutylmethyl)-N-ethylimidazol-2-amine?
The canonical SMILES for 1-(cyclobutylmethyl)-N-ethylimidazol-2-amine is CCNc1nccn1CC1CCC1.
What is the InChIKey of 1-(cyclobutylmethyl)-N-ethylimidazol-2-amine?
The InChIKey is AWNBNLVDJWNUBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-2-11-10-12-6-7-13(10)8-9-4-3-5-9/h6-7,9H,2-5,8H2,1H3,(H,11,12).
What are the key properties of 1-(cyclobutylmethyl)-N-ethylimidazol-2-amine?
1-(cyclobutylmethyl)-N-ethylimidazol-2-amine has a molecular weight of 179.27 g/mol, XLogP of 2.12, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclobutylmethyl)-N-ethylimidazol-2-amine is sourced from PubChem (CID 106561466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).