N-cyclohexyl-2-[4-[(2-ethylimidazol-1-yl)methyl]piperidin-1-yl]acetamide

C19H32N4O — CID 90493994

IUPACN-cyclohexyl-2-[4-[(2-ethylimidazol-1-yl)methyl]piperidin-1-yl]acetamide
SMILESCCc1nccn1CC1CCN(CC(=O)NC2CCCCC2)CC1
InChIInChI=1S/C19H32N4O/c1-2-18-20-10-13-23(18)14-16-8-11-22(12-9-16)15-19(24)21-17-6-4-3-5-7-17/h10,13,16-17H,2-9,11-12,14-15H2,1H3,(H,21,24)
InChIKeyWGCFIIBJPHDMHB-UHFFFAOYSA-N
MW332.49 g/mol
LogP2.61
Rot. Bonds6

About N-cyclohexyl-2-[4-[(2-ethylimidazol-1-yl)methyl]piperidin-1-yl]acetamide

N-cyclohexyl-2-[4-[(2-ethylimidazol-1-yl)methyl]piperidin-1-yl]acetamide (PubChem CID 90493994) has the molecular formula C19H32N4O and a molecular weight of 332.49 g/mol. Its IUPAC name is N-cyclohexyl-2-[4-[(2-ethylimidazol-1-yl)methyl]piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[4-[(2-ethylimidazol-1-yl)methyl]piperidin-1-yl]acetamide
PubChem CID90493994
Molecular FormulaC19H32N4O
Molecular Weight332.49 g/mol
Exact Mass332.26
IUPAC NameN-cyclohexyl-2-[4-[(2-ethylimidazol-1-yl)methyl]piperidin-1-yl]acetamide
SMILESCCc1nccn1CC1CCN(CC(=O)NC2CCCCC2)CC1
InChIInChI=1S/C19H32N4O/c1-2-18-20-10-13-23(18)14-16-8-11-22(12-9-16)15-19(24)21-17-6-4-3-5-7-17/h10,13,16-17H,2-9,11-12,14-15H2,1H3,(H,21,24)
InChIKeyWGCFIIBJPHDMHB-UHFFFAOYSA-N
XLogP2.61
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.49
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-2-[4-[(2-ethylimidazol-1-yl)methyl]piperidin-1-yl]acetamide
CID 90494026
2-[4-[(2-ethylimidazol-1-yl)methyl]piperidin-1-yl]-N-(4-ethylphenyl)acetamide
CID 90493958
2-[4-[(2-ethylimidazol-1-yl)methyl]piperidin-1-yl]-N-(2-fluorophenyl)acetamide
CID 90493960
cyclohexyl-[4-[(2-ethylimidazol-1-yl)methyl]piperidin-1-yl]methanone
CID 90492732
2-cyclohexyl-1-[4-[(2-ethylimidazol-1-yl)methyl]piperidin-1-yl]ethanone
CID 90492733
2-[4-[(2-ethylimidazol-1-yl)methyl]piperidin-1-yl]-N-[4-(trifluoromethyl)phenyl]acetamide
CID 90493982
N-(2,4-dimethylphenyl)-2-[4-[(2-ethylimidazol-1-yl)methyl]piperidin-1-yl]acetamide
CID 90493955
N-(3-chloro-4-methylphenyl)-2-[4-[(2-ethylimidazol-1-yl)methyl]piperidin-1-yl]acetamide
CID 90493968
2-[4-[(2-ethylimidazol-1-yl)methyl]piperidin-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide
CID 90493984
2-[4-[(2-ethylimidazol-1-yl)methyl]piperidin-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
CID 90493981
1-(cyclopropylmethyl)-2-ethylimidazole
CID 63811309
N-cyclopentyl-2-[4-(imidazol-1-ylmethyl)piperidin-1-yl]acetamide
CID 90493767

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[4-[(2-ethylimidazol-1-yl)methyl]piperidin-1-yl]acetamide?
The IUPAC name of N-cyclohexyl-2-[4-[(2-ethylimidazol-1-yl)methyl]piperidin-1-yl]acetamide (CID 90493994) is N-cyclohexyl-2-[4-[(2-ethylimidazol-1-yl)methyl]piperidin-1-yl]acetamide.
What is the SMILES notation for N-cyclohexyl-2-[4-[(2-ethylimidazol-1-yl)methyl]piperidin-1-yl]acetamide?
The canonical SMILES for N-cyclohexyl-2-[4-[(2-ethylimidazol-1-yl)methyl]piperidin-1-yl]acetamide is CCc1nccn1CC1CCN(CC(=O)NC2CCCCC2)CC1.
What is the InChIKey of N-cyclohexyl-2-[4-[(2-ethylimidazol-1-yl)methyl]piperidin-1-yl]acetamide?
The InChIKey is WGCFIIBJPHDMHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N4O/c1-2-18-20-10-13-23(18)14-16-8-11-22(12-9-16)15-19(24)21-17-6-4-3-5-7-17/h10,13,16-17H,2-9,11-12,14-15H2,1H3,(H,21,24).
What are the key properties of N-cyclohexyl-2-[4-[(2-ethylimidazol-1-yl)methyl]piperidin-1-yl]acetamide?
N-cyclohexyl-2-[4-[(2-ethylimidazol-1-yl)methyl]piperidin-1-yl]acetamide has a molecular weight of 332.49 g/mol, XLogP of 2.61, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[4-[(2-ethylimidazol-1-yl)methyl]piperidin-1-yl]acetamide is sourced from PubChem (CID 90493994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).