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

C10H17N3 — CID 106575831

IUPAC1-(2-cyclopropylethyl)-N-ethylimidazol-2-amine
SMILESCCNc1nccn1CCC1CC1
InChIInChI=1S/C10H17N3/c1-2-11-10-12-6-8-13(10)7-5-9-3-4-9/h6,8-9H,2-5,7H2,1H3,(H,11,12)
InChIKeySVBXDEKPPSKZMN-UHFFFAOYSA-N
MW179.27 g/mol
LogP2.12
Rot. Bonds5

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

1-(2-cyclopropylethyl)-N-ethylimidazol-2-amine (PubChem CID 106575831) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is 1-(2-cyclopropylethyl)-N-ethylimidazol-2-amine.

Molecular Properties

Compound Name1-(2-cyclopropylethyl)-N-ethylimidazol-2-amine
PubChem CID106575831
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC Name1-(2-cyclopropylethyl)-N-ethylimidazol-2-amine
SMILESCCNc1nccn1CCC1CC1
InChIInChI=1S/C10H17N3/c1-2-11-10-12-6-8-13(10)7-5-9-3-4-9/h6,8-9H,2-5,7H2,1H3,(H,11,12)
InChIKeySVBXDEKPPSKZMN-UHFFFAOYSA-N
XLogP2.12
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
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-propylimidazol-2-amine
CID 106575826
1-(cyclobutylmethyl)-N-ethylimidazol-2-amine
CID 106561466
N-butyl-1-[2-(4-methylcyclohexyl)ethyl]imidazol-2-amine
CID 106574296
1-[2-(4-methylcyclohexyl)ethyl]-N-(2-methylpropyl)imidazol-2-amine
CID 106574335
N-[2-(4-methylcyclohexyl)ethyl]-1-propylimidazol-2-amine
CID 106574294
1-(2-cyclohexylethyl)-N-(2-methylpropyl)imidazol-2-amine
CID 106563373
1-(3-cyclopropylpropyl)-N-(2-methylpropyl)imidazol-2-amine
CID 106582547
1-[2-(1-methylpiperidin-4-yl)ethyl]-N-prop-2-enylimidazol-2-amine
CID 106581944
1-[2-(1-methylpiperidin-4-yl)ethyl]-N-propan-2-ylimidazol-2-amine
CID 106581922
1-[2-(3-methylcyclohexyl)ethyl]-N-(2-methylpropyl)imidazol-2-amine
CID 106574387
N-ethyl-1-(4-methoxybutyl)imidazol-2-amine
CID 106565023

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclopropylethyl)-N-ethylimidazol-2-amine?
The IUPAC name of 1-(2-cyclopropylethyl)-N-ethylimidazol-2-amine (CID 106575831) is 1-(2-cyclopropylethyl)-N-ethylimidazol-2-amine.
What is the SMILES notation for 1-(2-cyclopropylethyl)-N-ethylimidazol-2-amine?
The canonical SMILES for 1-(2-cyclopropylethyl)-N-ethylimidazol-2-amine is CCNc1nccn1CCC1CC1.
What is the InChIKey of 1-(2-cyclopropylethyl)-N-ethylimidazol-2-amine?
The InChIKey is SVBXDEKPPSKZMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-2-11-10-12-6-8-13(10)7-5-9-3-4-9/h6,8-9H,2-5,7H2,1H3,(H,11,12).
What are the key properties of 1-(2-cyclopropylethyl)-N-ethylimidazol-2-amine?
1-(2-cyclopropylethyl)-N-ethylimidazol-2-amine has a molecular weight of 179.27 g/mol, XLogP of 2.12, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclopropylethyl)-N-ethylimidazol-2-amine is sourced from PubChem (CID 106575831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).