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

C11H19N3 — CID 106575826

IUPAC1-(2-cyclopropylethyl)-N-propylimidazol-2-amine
SMILESCCCNc1nccn1CCC1CC1
InChIInChI=1S/C11H19N3/c1-2-6-12-11-13-7-9-14(11)8-5-10-3-4-10/h7,9-10H,2-6,8H2,1H3,(H,12,13)
InChIKeyAESPEHCMSHLJMH-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.51
Rot. Bonds6

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

1-(2-cyclopropylethyl)-N-propylimidazol-2-amine (PubChem CID 106575826) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 1-(2-cyclopropylethyl)-N-propylimidazol-2-amine.

Molecular Properties

Compound Name1-(2-cyclopropylethyl)-N-propylimidazol-2-amine
PubChem CID106575826
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name1-(2-cyclopropylethyl)-N-propylimidazol-2-amine
SMILESCCCNc1nccn1CCC1CC1
InChIInChI=1S/C11H19N3/c1-2-6-12-11-13-7-9-14(11)8-5-10-3-4-10/h7,9-10H,2-6,8H2,1H3,(H,12,13)
InChIKeyAESPEHCMSHLJMH-UHFFFAOYSA-N
XLogP2.51
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-cyclopropylethyl)-N-ethylimidazol-2-amine
CID 106575831
N-butyl-1-[2-(4-methylcyclohexyl)ethyl]imidazol-2-amine
CID 106574296
N-[2-(4-methylcyclohexyl)ethyl]-1-propylimidazol-2-amine
CID 106574294
1-(2-cyclopentylethyl)-N-ethylimidazol-2-amine
CID 106563426
1-[(4-methylcyclohexyl)methyl]-N-propylimidazol-2-amine
CID 106571771
1-(3,3-dimethylbutyl)-N-propylimidazol-2-amine
CID 106581758
1-[2-(4-methylcyclohexyl)ethyl]-N-(2-methylpropyl)imidazol-2-amine
CID 106574335
1-(2-cyclohexylethyl)-N-(2-methylpropyl)imidazol-2-amine
CID 106563373
1-(3-methoxypropyl)-N-[2-(4-methylcyclohexyl)ethyl]imidazol-2-amine
CID 106574312
1-[2-(diethylamino)ethyl]-N-propylimidazol-2-amine
CID 106555282
1-(2-methylsulfinylethyl)-N-propylimidazol-2-amine
CID 106581408
N-(3-ethoxypropyl)-1-[2-(3-methylcyclohexyl)ethyl]imidazol-2-amine
CID 106574360

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclopropylethyl)-N-propylimidazol-2-amine?
The IUPAC name of 1-(2-cyclopropylethyl)-N-propylimidazol-2-amine (CID 106575826) is 1-(2-cyclopropylethyl)-N-propylimidazol-2-amine.
What is the SMILES notation for 1-(2-cyclopropylethyl)-N-propylimidazol-2-amine?
The canonical SMILES for 1-(2-cyclopropylethyl)-N-propylimidazol-2-amine is CCCNc1nccn1CCC1CC1.
What is the InChIKey of 1-(2-cyclopropylethyl)-N-propylimidazol-2-amine?
The InChIKey is AESPEHCMSHLJMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-2-6-12-11-13-7-9-14(11)8-5-10-3-4-10/h7,9-10H,2-6,8H2,1H3,(H,12,13).
What are the key properties of 1-(2-cyclopropylethyl)-N-propylimidazol-2-amine?
1-(2-cyclopropylethyl)-N-propylimidazol-2-amine has a molecular weight of 193.29 g/mol, XLogP of 2.51, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclopropylethyl)-N-propylimidazol-2-amine is sourced from PubChem (CID 106575826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).