N-cyclohexyl-4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carboxamide

C19H26N4O2 — CID 5307696

IUPACN-cyclohexyl-4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carboxamide
SMILESO=C(NC1CCCCC1)N1CCC(n2c(=O)[nH]c3ccccc32)CC1
InChIInChI=1S/C19H26N4O2/c24-18(20-14-6-2-1-3-7-14)22-12-10-15(11-13-22)23-17-9-5-4-8-16(17)21-19(23)25/h4-5,8-9,14-15H,1-3,6-7,10-13H2,(H,20,24)(H,21,25)
InChIKeyFEOSMDULBVGBIP-UHFFFAOYSA-N
MW342.44 g/mol
LogP3.01
Rot. Bonds2

About N-cyclohexyl-4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carboxamide

N-cyclohexyl-4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carboxamide (PubChem CID 5307696) has the molecular formula C19H26N4O2 and a molecular weight of 342.44 g/mol. Its IUPAC name is N-cyclohexyl-4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carboxamide
PubChem CID5307696
Molecular FormulaC19H26N4O2
Molecular Weight342.44 g/mol
Exact Mass342.21
IUPAC NameN-cyclohexyl-4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carboxamide
SMILESO=C(NC1CCCCC1)N1CCC(n2c(=O)[nH]c3ccccc32)CC1
InChIInChI=1S/C19H26N4O2/c24-18(20-14-6-2-1-3-7-14)22-12-10-15(11-13-22)23-17-9-5-4-8-16(17)21-19(23)25/h4-5,8-9,14-15H,1-3,6-7,10-13H2,(H,20,24)(H,21,25)
InChIKeyFEOSMDULBVGBIP-UHFFFAOYSA-N
XLogP3.01
TPSA70.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.44
LogP ≤ 53.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carboxamide?
The IUPAC name of N-cyclohexyl-4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carboxamide (CID 5307696) is N-cyclohexyl-4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carboxamide.
What is the SMILES notation for N-cyclohexyl-4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carboxamide?
The canonical SMILES for N-cyclohexyl-4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carboxamide is O=C(NC1CCCCC1)N1CCC(n2c(=O)[nH]c3ccccc32)CC1.
What is the InChIKey of N-cyclohexyl-4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carboxamide?
The InChIKey is FEOSMDULBVGBIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O2/c24-18(20-14-6-2-1-3-7-14)22-12-10-15(11-13-22)23-17-9-5-4-8-16(17)21-19(23)25/h4-5,8-9,14-15H,1-3,6-7,10-13H2,(H,20,24)(H,21,25).
What are the key properties of N-cyclohexyl-4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carboxamide?
N-cyclohexyl-4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carboxamide has a molecular weight of 342.44 g/mol, XLogP of 3.01, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carboxamide is sourced from PubChem (CID 5307696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).