1-cyclopropyl-2-(1-propylbenzimidazol-2-yl)ethanamine

C15H21N3 — CID 79754023

IUPAC1-cyclopropyl-2-(1-propylbenzimidazol-2-yl)ethanamine
SMILESCCCn1c(CC(N)C2CC2)nc2ccccc21
InChIInChI=1S/C15H21N3/c1-2-9-18-14-6-4-3-5-13(14)17-15(18)10-12(16)11-7-8-11/h3-6,11-12H,2,7-10,16H2,1H3
InChIKeyWUFFZEIMFMHWAB-UHFFFAOYSA-N
MW243.35 g/mol
LogP2.73
Rot. Bonds5

About 1-cyclopropyl-2-(1-propylbenzimidazol-2-yl)ethanamine

1-cyclopropyl-2-(1-propylbenzimidazol-2-yl)ethanamine (PubChem CID 79754023) has the molecular formula C15H21N3 and a molecular weight of 243.35 g/mol. Its IUPAC name is 1-cyclopropyl-2-(1-propylbenzimidazol-2-yl)ethanamine.

Molecular Properties

Compound Name1-cyclopropyl-2-(1-propylbenzimidazol-2-yl)ethanamine
PubChem CID79754023
Molecular FormulaC15H21N3
Molecular Weight243.35 g/mol
Exact Mass243.17
IUPAC Name1-cyclopropyl-2-(1-propylbenzimidazol-2-yl)ethanamine
SMILESCCCn1c(CC(N)C2CC2)nc2ccccc21
InChIInChI=1S/C15H21N3/c1-2-9-18-14-6-4-3-5-13(14)17-15(18)10-12(16)11-7-8-11/h3-6,11-12H,2,7-10,16H2,1H3
InChIKeyWUFFZEIMFMHWAB-UHFFFAOYSA-N
XLogP2.73
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-cyclopropyl-2-(1-propylbenzimidazol-2-yl)ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(oxan-4-yl)-2-(1-propylbenzimidazol-2-yl)ethanamine
CID 79757035
1-(3-methylcyclopentyl)-2-(1-propylbenzimidazol-2-yl)ethanamine
CID 79757049
1-cyclobutyl-2-(1-methylbenzimidazol-2-yl)ethanamine
CID 79750402
3,3-dimethyl-1-(1-propylbenzimidazol-2-yl)butan-2-amine
CID 79754185
1-cyclobutyl-3-(1-propylbenzimidazol-2-yl)propan-2-ol
CID 103170121
[2-(1-propylbenzimidazol-2-yl)-1-(thiolan-3-yl)ethyl]hydrazine
CID 105320892
2-(1-propylbenzimidazol-2-yl)-1-pyrimidin-2-ylethanamine
CID 79756292
1-(6-bicyclo[3.1.0]hexanyl)-2-(1-propylbenzimidazol-2-yl)ethanol
CID 115818131
1-(3-bicyclo[3.1.0]hexanyl)-2-(1-propylbenzimidazol-2-yl)ethanol
CID 115818146
[1,1,1-trifluoro-3-(1-propylbenzimidazol-2-yl)propan-2-yl]hydrazine
CID 105215870
1-propyl-2-[(1-propylbenzimidazol-2-yl)methyl]benzimidazole
CID 102471082
2-(2-piperidin-3-ylpropyl)-1-propylbenzimidazole
CID 81050071

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-(1-propylbenzimidazol-2-yl)ethanamine?
The IUPAC name of 1-cyclopropyl-2-(1-propylbenzimidazol-2-yl)ethanamine (CID 79754023) is 1-cyclopropyl-2-(1-propylbenzimidazol-2-yl)ethanamine.
What is the SMILES notation for 1-cyclopropyl-2-(1-propylbenzimidazol-2-yl)ethanamine?
The canonical SMILES for 1-cyclopropyl-2-(1-propylbenzimidazol-2-yl)ethanamine is CCCn1c(CC(N)C2CC2)nc2ccccc21.
What is the InChIKey of 1-cyclopropyl-2-(1-propylbenzimidazol-2-yl)ethanamine?
The InChIKey is WUFFZEIMFMHWAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3/c1-2-9-18-14-6-4-3-5-13(14)17-15(18)10-12(16)11-7-8-11/h3-6,11-12H,2,7-10,16H2,1H3.
What are the key properties of 1-cyclopropyl-2-(1-propylbenzimidazol-2-yl)ethanamine?
1-cyclopropyl-2-(1-propylbenzimidazol-2-yl)ethanamine has a molecular weight of 243.35 g/mol, XLogP of 2.73, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-(1-propylbenzimidazol-2-yl)ethanamine is sourced from PubChem (CID 79754023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).