N-ethyl-2-(2-propylbenzimidazol-1-yl)propan-1-amine

C15H23N3 — CID 112632434

IUPACN-ethyl-2-(2-propylbenzimidazol-1-yl)propan-1-amine
SMILESCCCc1nc2ccccc2n1C(C)CNCC
InChIInChI=1S/C15H23N3/c1-4-8-15-17-13-9-6-7-10-14(13)18(15)12(3)11-16-5-2/h6-7,9-10,12,16H,4-5,8,11H2,1-3H3
InChIKeyQAZQOHRUVRPQEG-UHFFFAOYSA-N
MW245.37 g/mol
LogP3.16
Rot. Bonds6

About N-ethyl-2-(2-propylbenzimidazol-1-yl)propan-1-amine

N-ethyl-2-(2-propylbenzimidazol-1-yl)propan-1-amine (PubChem CID 112632434) has the molecular formula C15H23N3 and a molecular weight of 245.37 g/mol. Its IUPAC name is N-ethyl-2-(2-propylbenzimidazol-1-yl)propan-1-amine.

Molecular Properties

Compound NameN-ethyl-2-(2-propylbenzimidazol-1-yl)propan-1-amine
PubChem CID112632434
Molecular FormulaC15H23N3
Molecular Weight245.37 g/mol
Exact Mass245.19
IUPAC NameN-ethyl-2-(2-propylbenzimidazol-1-yl)propan-1-amine
SMILESCCCc1nc2ccccc2n1C(C)CNCC
InChIInChI=1S/C15H23N3/c1-4-8-15-17-13-9-6-7-10-14(13)18(15)12(3)11-16-5-2/h6-7,9-10,12,16H,4-5,8,11H2,1-3H3
InChIKeyQAZQOHRUVRPQEG-UHFFFAOYSA-N
XLogP3.16
TPSA29.85 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 ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-2-(2-propylbenzimidazol-1-yl)propan-1-amine
CID 112632401
2-(2-butylbenzimidazol-1-yl)propan-1-amine
CID 82144544
2-(2-methylbenzimidazol-1-yl)-N-propylpropan-1-amine
CID 62563525
(2S)-2-(2-propylbenzimidazol-1-yl)propanoic acid
CID 7424145
2-[1-[(2R)-butan-2-yl]benzimidazol-2-yl]ethanamine
CID 51970586
N-ethyl-2,3-dimethyl-4-(1-methylbenzimidazol-2-yl)butan-1-amine
CID 81015250
3,3-dimethyl-2-(2-propylbenzimidazol-1-yl)butan-1-amine
CID 112632091
2-methyl-N-[3-(2-propylbenzimidazol-1-yl)propyl]propan-1-amine
CID 115970737
1,1,1-trifluoro-2-(2-propylbenzimidazol-1-yl)pentan-3-amine
CID 115970648
ethyl 2-(2-propylbenzimidazol-1-yl)butanoate
CID 115970669
2-(5-methylthiophen-2-yl)-2-(2-propylbenzimidazol-1-yl)ethanamine
CID 115970610
N-[2-(1-propan-2-ylbenzimidazol-2-yl)ethyl]propan-2-amine
CID 60834225

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(2-propylbenzimidazol-1-yl)propan-1-amine?
The IUPAC name of N-ethyl-2-(2-propylbenzimidazol-1-yl)propan-1-amine (CID 112632434) is N-ethyl-2-(2-propylbenzimidazol-1-yl)propan-1-amine.
What is the SMILES notation for N-ethyl-2-(2-propylbenzimidazol-1-yl)propan-1-amine?
The canonical SMILES for N-ethyl-2-(2-propylbenzimidazol-1-yl)propan-1-amine is CCCc1nc2ccccc2n1C(C)CNCC.
What is the InChIKey of N-ethyl-2-(2-propylbenzimidazol-1-yl)propan-1-amine?
The InChIKey is QAZQOHRUVRPQEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3/c1-4-8-15-17-13-9-6-7-10-14(13)18(15)12(3)11-16-5-2/h6-7,9-10,12,16H,4-5,8,11H2,1-3H3.
What are the key properties of N-ethyl-2-(2-propylbenzimidazol-1-yl)propan-1-amine?
N-ethyl-2-(2-propylbenzimidazol-1-yl)propan-1-amine has a molecular weight of 245.37 g/mol, XLogP of 3.16, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(2-propylbenzimidazol-1-yl)propan-1-amine is sourced from PubChem (CID 112632434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).