2-cyclohexyl-N-[1-(2-methoxyphenyl)piperidin-3-yl]acetamide

C20H30N2O2 — CID 86965524

IUPAC2-cyclohexyl-N-[1-(2-methoxyphenyl)piperidin-3-yl]acetamide
SMILESCOc1ccccc1N1CCCC(NC(=O)CC2CCCCC2)C1
InChIInChI=1S/C20H30N2O2/c1-24-19-12-6-5-11-18(19)22-13-7-10-17(15-22)21-20(23)14-16-8-3-2-4-9-16/h5-6,11-12,16-17H,2-4,7-10,13-15H2,1H3,(H,21,23)
InChIKeyFQDXUTMKDYFBPK-UHFFFAOYSA-N
MW330.47 g/mol
LogP3.75
Rot. Bonds5

About 2-cyclohexyl-N-[1-(2-methoxyphenyl)piperidin-3-yl]acetamide

2-cyclohexyl-N-[1-(2-methoxyphenyl)piperidin-3-yl]acetamide (PubChem CID 86965524) has the molecular formula C20H30N2O2 and a molecular weight of 330.47 g/mol. Its IUPAC name is 2-cyclohexyl-N-[1-(2-methoxyphenyl)piperidin-3-yl]acetamide.

Molecular Properties

Compound Name2-cyclohexyl-N-[1-(2-methoxyphenyl)piperidin-3-yl]acetamide
PubChem CID86965524
Molecular FormulaC20H30N2O2
Molecular Weight330.47 g/mol
Exact Mass330.23
IUPAC Name2-cyclohexyl-N-[1-(2-methoxyphenyl)piperidin-3-yl]acetamide
SMILESCOc1ccccc1N1CCCC(NC(=O)CC2CCCCC2)C1
InChIInChI=1S/C20H30N2O2/c1-24-19-12-6-5-11-18(19)22-13-7-10-17(15-22)21-20(23)14-16-8-3-2-4-9-16/h5-6,11-12,16-17H,2-4,7-10,13-15H2,1H3,(H,21,23)
InChIKeyFQDXUTMKDYFBPK-UHFFFAOYSA-N
XLogP3.75
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.47
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-cyclohexyl-N-[1-(2-methoxyphenyl)piperidin-3-yl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-cyclopentyl-N-[1-(2-methoxyphenyl)piperidin-3-yl]propanamide
CID 86965679
2-(cyclopropylmethylamino)-N-[1-(2-methoxyphenyl)pyrrolidin-3-yl]acetamide;dihydrochloride
CID 119895364
N-[1-(2-methoxyphenyl)piperidin-3-yl]-2-(4-methylphenoxy)acetamide
CID 86965648
2-(3-chlorophenyl)-N-[1-(2-methoxyphenyl)piperidin-3-yl]acetamide
CID 86965513
2-hydroxy-N-[1-(2-methoxyphenyl)piperidin-3-yl]cyclopentane-1-carboxamide
CID 110015870
N-[1-(2-methoxyphenyl)piperidin-3-yl]-3,4-dimethylbenzamide
CID 86965644
N-[1-(2-methoxyphenyl)piperidin-3-yl]-2-(4-methyl-1-oxophthalazin-2-yl)acetamide
CID 86965656
3-chloro-N-[2-[[1-(2-methoxyphenyl)piperidin-3-yl]amino]-2-oxoethyl]benzamide
CID 86966299
N-[1-(2-methoxyphenyl)piperidin-3-yl]-2-phenylsulfanylpropanamide
CID 86965606
3-chloro-4-ethoxy-5-methoxy-N-[1-(2-methoxyphenyl)piperidin-3-yl]benzamide
CID 86965528
N-[4-[[1-(2-methoxyphenyl)piperidin-3-yl]amino]-4-oxobutyl]thiophene-2-carboxamide
CID 86965609
2-(2-fluorophenyl)-N-[1-(2-methoxyphenyl)piperidin-3-yl]-2-methylpropanamide
CID 86965751

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-[1-(2-methoxyphenyl)piperidin-3-yl]acetamide?
The IUPAC name of 2-cyclohexyl-N-[1-(2-methoxyphenyl)piperidin-3-yl]acetamide (CID 86965524) is 2-cyclohexyl-N-[1-(2-methoxyphenyl)piperidin-3-yl]acetamide.
What is the SMILES notation for 2-cyclohexyl-N-[1-(2-methoxyphenyl)piperidin-3-yl]acetamide?
The canonical SMILES for 2-cyclohexyl-N-[1-(2-methoxyphenyl)piperidin-3-yl]acetamide is COc1ccccc1N1CCCC(NC(=O)CC2CCCCC2)C1.
What is the InChIKey of 2-cyclohexyl-N-[1-(2-methoxyphenyl)piperidin-3-yl]acetamide?
The InChIKey is FQDXUTMKDYFBPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30N2O2/c1-24-19-12-6-5-11-18(19)22-13-7-10-17(15-22)21-20(23)14-16-8-3-2-4-9-16/h5-6,11-12,16-17H,2-4,7-10,13-15H2,1H3,(H,21,23).
What are the key properties of 2-cyclohexyl-N-[1-(2-methoxyphenyl)piperidin-3-yl]acetamide?
2-cyclohexyl-N-[1-(2-methoxyphenyl)piperidin-3-yl]acetamide has a molecular weight of 330.47 g/mol, XLogP of 3.75, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-[1-(2-methoxyphenyl)piperidin-3-yl]acetamide is sourced from PubChem (CID 86965524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).