1-(1-propylbenzimidazol-2-yl)pentan-1-amine

C15H23N3 — CID 43470293

IUPAC1-(1-propylbenzimidazol-2-yl)pentan-1-amine
SMILESCCCCC(N)c1nc2ccccc2n1CCC
InChIInChI=1S/C15H23N3/c1-3-5-8-12(16)15-17-13-9-6-7-10-14(13)18(15)11-4-2/h6-7,9-10,12H,3-5,8,11,16H2,1-2H3
InChIKeyKRILYMWHYRZSCM-UHFFFAOYSA-N
MW245.37 g/mol
LogP3.64
Rot. Bonds6

About 1-(1-propylbenzimidazol-2-yl)pentan-1-amine

1-(1-propylbenzimidazol-2-yl)pentan-1-amine (PubChem CID 43470293) has the molecular formula C15H23N3 and a molecular weight of 245.37 g/mol. Its IUPAC name is 1-(1-propylbenzimidazol-2-yl)pentan-1-amine.

Molecular Properties

Compound Name1-(1-propylbenzimidazol-2-yl)pentan-1-amine
PubChem CID43470293
Molecular FormulaC15H23N3
Molecular Weight245.37 g/mol
Exact Mass245.19
IUPAC Name1-(1-propylbenzimidazol-2-yl)pentan-1-amine
SMILESCCCCC(N)c1nc2ccccc2n1CCC
InChIInChI=1S/C15H23N3/c1-3-5-8-12(16)15-17-13-9-6-7-10-14(13)18(15)11-4-2/h6-7,9-10,12H,3-5,8,11,16H2,1-2H3
InChIKeyKRILYMWHYRZSCM-UHFFFAOYSA-N
XLogP3.64
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.37
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-3-(1-propylbenzimidazol-2-yl)propan-1-ol
CID 61228731
1-(1-propylbenzimidazol-2-yl)propan-1-amine
CID 43470294
1-(1-nonylbenzimidazol-2-yl)ethanamine
CID 82024716
1-butyl-2-[1-(1-butylbenzimidazol-2-yl)butyl]benzimidazole
CID 101260842
bis(1-butyl-2-[1-(1-butylbenzimidazol-2-yl)pentyl]benzimidazole);bis(dichloronickel);methane
CID 158515272
1-[1-(2-methoxyethyl)benzimidazol-2-yl]propan-1-amine
CID 62388121
1-(5-methyl-1-pentylbenzimidazol-2-yl)butan-1-amine
CID 82333047
1-(5-methyl-1-propylbenzimidazol-2-yl)-3-methylsulfonylpropan-1-amine
CID 60784991
ethyl 2-(1-propylbenzimidazol-2-yl)propanoate
CID 79475436
2-benzhydryl-1-hexadecylbenzimidazole
CID 16987201
2-methoxy-1-[1-(2-methoxyethyl)benzimidazol-2-yl]ethanamine
CID 81078269
4-[2-(1-aminopentyl)-5-methylbenzimidazol-1-yl]butan-2-one
CID 82333098

Frequently Asked Questions

What is the IUPAC name of 1-(1-propylbenzimidazol-2-yl)pentan-1-amine?
The IUPAC name of 1-(1-propylbenzimidazol-2-yl)pentan-1-amine (CID 43470293) is 1-(1-propylbenzimidazol-2-yl)pentan-1-amine.
What is the SMILES notation for 1-(1-propylbenzimidazol-2-yl)pentan-1-amine?
The canonical SMILES for 1-(1-propylbenzimidazol-2-yl)pentan-1-amine is CCCCC(N)c1nc2ccccc2n1CCC.
What is the InChIKey of 1-(1-propylbenzimidazol-2-yl)pentan-1-amine?
The InChIKey is KRILYMWHYRZSCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3/c1-3-5-8-12(16)15-17-13-9-6-7-10-14(13)18(15)11-4-2/h6-7,9-10,12H,3-5,8,11,16H2,1-2H3.
What are the key properties of 1-(1-propylbenzimidazol-2-yl)pentan-1-amine?
1-(1-propylbenzimidazol-2-yl)pentan-1-amine has a molecular weight of 245.37 g/mol, XLogP of 3.64, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-propylbenzimidazol-2-yl)pentan-1-amine is sourced from PubChem (CID 43470293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).