1-cyclopropyl-N-[2-(2-propylbenzimidazol-1-yl)ethyl]ethanamine

C17H25N3 — CID 115971092

IUPAC1-cyclopropyl-N-[2-(2-propylbenzimidazol-1-yl)ethyl]ethanamine
SMILESCCCc1nc2ccccc2n1CCNC(C)C1CC1
InChIInChI=1S/C17H25N3/c1-3-6-17-19-15-7-4-5-8-16(15)20(17)12-11-18-13(2)14-9-10-14/h4-5,7-8,13-14,18H,3,6,9-12H2,1-2H3
InChIKeyNVKZKVOYNFRYJI-UHFFFAOYSA-N
MW271.41 g/mol
LogP3.38
Rot. Bonds7

About 1-cyclopropyl-N-[2-(2-propylbenzimidazol-1-yl)ethyl]ethanamine

1-cyclopropyl-N-[2-(2-propylbenzimidazol-1-yl)ethyl]ethanamine (PubChem CID 115971092) has the molecular formula C17H25N3 and a molecular weight of 271.41 g/mol. Its IUPAC name is 1-cyclopropyl-N-[2-(2-propylbenzimidazol-1-yl)ethyl]ethanamine.

Molecular Properties

Compound Name1-cyclopropyl-N-[2-(2-propylbenzimidazol-1-yl)ethyl]ethanamine
PubChem CID115971092
Molecular FormulaC17H25N3
Molecular Weight271.41 g/mol
Exact Mass271.20
IUPAC Name1-cyclopropyl-N-[2-(2-propylbenzimidazol-1-yl)ethyl]ethanamine
SMILESCCCc1nc2ccccc2n1CCNC(C)C1CC1
InChIInChI=1S/C17H25N3/c1-3-6-17-19-15-7-4-5-8-16(15)20(17)12-11-18-13(2)14-9-10-14/h4-5,7-8,13-14,18H,3,6,9-12H2,1-2H3
InChIKeyNVKZKVOYNFRYJI-UHFFFAOYSA-N
XLogP3.38
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.41
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(2-propylbenzimidazol-1-yl)ethyl]cyclopentanamine
CID 115971115
N-propan-2-yl-3-(2-propylbenzimidazol-1-yl)propan-1-amine
CID 112632150
2-methyl-N-[3-(2-propylbenzimidazol-1-yl)propyl]propan-1-amine
CID 115970737
N-propan-2-yl-4-(1-propylbenzimidazol-2-yl)butan-1-amine
CID 79750199
1-cyclopropyl-N-ethyl-4-(1-ethylbenzimidazol-2-yl)butan-1-amine
CID 79757596
N-(2-ethoxyethyl)-2-(2-propylbenzimidazol-1-yl)ethanamine
CID 115971123
1-cyclopropyl-2-(1-propylbenzimidazol-2-yl)ethanamine
CID 79754023
1-[2-(azetidin-3-yl)ethyl]-2-propylbenzimidazole
CID 107391401
1-[2-(oxolan-2-yl)ethyl]-2-propylbenzimidazole
CID 116626992
2-[2-(2-propylbenzimidazol-1-yl)ethyl]cyclopentan-1-amine
CID 115970712
2-propyl-1-[2-(trifluoromethylsulfanyl)ethyl]benzimidazole
CID 116626955
N-propyl-1-(2-propylbenzimidazol-1-yl)pentan-2-amine
CID 115970703

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-[2-(2-propylbenzimidazol-1-yl)ethyl]ethanamine?
The IUPAC name of 1-cyclopropyl-N-[2-(2-propylbenzimidazol-1-yl)ethyl]ethanamine (CID 115971092) is 1-cyclopropyl-N-[2-(2-propylbenzimidazol-1-yl)ethyl]ethanamine.
What is the SMILES notation for 1-cyclopropyl-N-[2-(2-propylbenzimidazol-1-yl)ethyl]ethanamine?
The canonical SMILES for 1-cyclopropyl-N-[2-(2-propylbenzimidazol-1-yl)ethyl]ethanamine is CCCc1nc2ccccc2n1CCNC(C)C1CC1.
What is the InChIKey of 1-cyclopropyl-N-[2-(2-propylbenzimidazol-1-yl)ethyl]ethanamine?
The InChIKey is NVKZKVOYNFRYJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3/c1-3-6-17-19-15-7-4-5-8-16(15)20(17)12-11-18-13(2)14-9-10-14/h4-5,7-8,13-14,18H,3,6,9-12H2,1-2H3.
What are the key properties of 1-cyclopropyl-N-[2-(2-propylbenzimidazol-1-yl)ethyl]ethanamine?
1-cyclopropyl-N-[2-(2-propylbenzimidazol-1-yl)ethyl]ethanamine has a molecular weight of 271.41 g/mol, XLogP of 3.38, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-[2-(2-propylbenzimidazol-1-yl)ethyl]ethanamine is sourced from PubChem (CID 115971092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).