2-(benzimidazol-1-yl)-N-cyclohexyl-N-(cyclopropylmethyl)acetamide

C19H25N3O — CID 146123330

IUPAC2-(benzimidazol-1-yl)-N-cyclohexyl-N-(cyclopropylmethyl)acetamide
SMILESO=C(Cn1cnc2ccccc21)N(CC1CC1)C1CCCCC1
InChIInChI=1S/C19H25N3O/c23-19(13-21-14-20-17-8-4-5-9-18(17)21)22(12-15-10-11-15)16-6-2-1-3-7-16/h4-5,8-9,14-16H,1-3,6-7,10-13H2
InChIKeyXDDMISKMPJTSGI-UHFFFAOYSA-N
MW311.43 g/mol
LogP3.61
Rot. Bonds5

About 2-(benzimidazol-1-yl)-N-cyclohexyl-N-(cyclopropylmethyl)acetamide

2-(benzimidazol-1-yl)-N-cyclohexyl-N-(cyclopropylmethyl)acetamide (PubChem CID 146123330) has the molecular formula C19H25N3O and a molecular weight of 311.43 g/mol. Its IUPAC name is 2-(benzimidazol-1-yl)-N-cyclohexyl-N-(cyclopropylmethyl)acetamide.

Molecular Properties

Compound Name2-(benzimidazol-1-yl)-N-cyclohexyl-N-(cyclopropylmethyl)acetamide
PubChem CID146123330
Molecular FormulaC19H25N3O
Molecular Weight311.43 g/mol
Exact Mass311.20
IUPAC Name2-(benzimidazol-1-yl)-N-cyclohexyl-N-(cyclopropylmethyl)acetamide
SMILESO=C(Cn1cnc2ccccc21)N(CC1CC1)C1CCCCC1
InChIInChI=1S/C19H25N3O/c23-19(13-21-14-20-17-8-4-5-9-18(17)21)22(12-15-10-11-15)16-6-2-1-3-7-16/h4-5,8-9,14-16H,1-3,6-7,10-13H2
InChIKeyXDDMISKMPJTSGI-UHFFFAOYSA-N
XLogP3.61
TPSA38.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.43
LogP ≤ 53.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-Phenyl-1H-benzoimidazole
CID 606669
1-ethyl-1H-1,3-benzodiazole
CID 485094
2-(1H-benzimidazol-1-yl)acetohydrazide
CID 1540408
1-(1-Methyl-1H-benzimidazol-2-yl)ethanone
CID 799601
3-(1H-benzimidazol-1-yl)propanamide
CID 639428
3-(1H-1,3-benzodiazol-1-yl)-2-methylpropanoic acid
CID 2911125
PF-06284674
CID 71624854
2-(1h-Benzimidazol-1-Ylmethyl)-4h-Pyrido[1,2-A]pyrimidin-4-One
CID 73350476
1-(4-methoxybutyl)-N-(2-methylpropyl)-N-[(3S)-piperidin-3-yl]benzimidazole-2-carboxamide
CID 58355440
N-(1-heptylbenzimidazol-2-yl)propanamide
CID 3844957
2-Carbamoyl-1-methylbenzimidazole
CID 600256
1-Octylbenzimidazole
CID 1893437

Frequently Asked Questions

What is the IUPAC name of 2-(benzimidazol-1-yl)-N-cyclohexyl-N-(cyclopropylmethyl)acetamide?
The IUPAC name of 2-(benzimidazol-1-yl)-N-cyclohexyl-N-(cyclopropylmethyl)acetamide (CID 146123330) is 2-(benzimidazol-1-yl)-N-cyclohexyl-N-(cyclopropylmethyl)acetamide.
What is the SMILES notation for 2-(benzimidazol-1-yl)-N-cyclohexyl-N-(cyclopropylmethyl)acetamide?
The canonical SMILES for 2-(benzimidazol-1-yl)-N-cyclohexyl-N-(cyclopropylmethyl)acetamide is O=C(Cn1cnc2ccccc21)N(CC1CC1)C1CCCCC1.
What is the InChIKey of 2-(benzimidazol-1-yl)-N-cyclohexyl-N-(cyclopropylmethyl)acetamide?
The InChIKey is XDDMISKMPJTSGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O/c23-19(13-21-14-20-17-8-4-5-9-18(17)21)22(12-15-10-11-15)16-6-2-1-3-7-16/h4-5,8-9,14-16H,1-3,6-7,10-13H2.
What are the key properties of 2-(benzimidazol-1-yl)-N-cyclohexyl-N-(cyclopropylmethyl)acetamide?
2-(benzimidazol-1-yl)-N-cyclohexyl-N-(cyclopropylmethyl)acetamide has a molecular weight of 311.43 g/mol, XLogP of 3.61, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzimidazol-1-yl)-N-cyclohexyl-N-(cyclopropylmethyl)acetamide is sourced from PubChem (CID 146123330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).