2-phenoxy-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide

C20H30N2O2 — CID 2077625

IUPAC2-phenoxy-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide
SMILESO=C(COc1ccccc1)NCC1(N2CCCCC2)CCCCC1
InChIInChI=1S/C20H30N2O2/c23-19(16-24-18-10-4-1-5-11-18)21-17-20(12-6-2-7-13-20)22-14-8-3-9-15-22/h1,4-5,10-11H,2-3,6-9,12-17H2,(H,21,23)
InChIKeyMWCMHYVNKZANHZ-UHFFFAOYSA-N
MW330.47 g/mol
LogP3.37
Rot. Bonds6

About 2-phenoxy-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide

2-phenoxy-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide (PubChem CID 2077625) has the molecular formula C20H30N2O2 and a molecular weight of 330.47 g/mol. Its IUPAC name is 2-phenoxy-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide.

Molecular Properties

Compound Name2-phenoxy-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide
PubChem CID2077625
Molecular FormulaC20H30N2O2
Molecular Weight330.47 g/mol
Exact Mass330.23
IUPAC Name2-phenoxy-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide
SMILESO=C(COc1ccccc1)NCC1(N2CCCCC2)CCCCC1
InChIInChI=1S/C20H30N2O2/c23-19(16-24-18-10-4-1-5-11-18)21-17-20(12-6-2-7-13-20)22-14-8-3-9-15-22/h1,4-5,10-11H,2-3,6-9,12-17H2,(H,21,23)
InChIKeyMWCMHYVNKZANHZ-UHFFFAOYSA-N
XLogP3.37
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.47
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-benzyl-2-phenoxyacetamide
CID 309669
N-cyclohexyl-2-phenoxyacetamide
CID 832666
2-(4-Methoxyphenoxy)-N-(2-phenylethyl)ethanimidic acid
CID 210238
2-(4-ethylphenoxy)-N-(2-phenylethyl)acetamide
CID 673837
2-(2,4-dimethylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
CID 753654
2-(2-methoxyphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
CID 868068
1-(4-Benzylpiperidin-1-yl)-2-(4-fluorophenoxy)ethanone
CID 887582
2-(4-bromo-2-fluorophenoxy)-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide
CID 2106768
2-(2,4-dichlorophenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide
CID 2557714
N-[2-(1-cyclohexen-1-yl)ethyl]-2-(2-methylphenoxy)propanamide
CID 2977623
N-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]-2-phenoxyacetamide
CID 4779699
N-(2-methyl-2-morpholin-4-ylpropyl)-2-(3-methylphenoxy)acetamide
CID 4792390

Frequently Asked Questions

What is the IUPAC name of 2-phenoxy-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide?
The IUPAC name of 2-phenoxy-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide (CID 2077625) is 2-phenoxy-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide.
What is the SMILES notation for 2-phenoxy-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide?
The canonical SMILES for 2-phenoxy-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide is O=C(COc1ccccc1)NCC1(N2CCCCC2)CCCCC1.
What is the InChIKey of 2-phenoxy-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide?
The InChIKey is MWCMHYVNKZANHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30N2O2/c23-19(16-24-18-10-4-1-5-11-18)21-17-20(12-6-2-7-13-20)22-14-8-3-9-15-22/h1,4-5,10-11H,2-3,6-9,12-17H2,(H,21,23).
What are the key properties of 2-phenoxy-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide?
2-phenoxy-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide has a molecular weight of 330.47 g/mol, XLogP of 3.37, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenoxy-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide is sourced from PubChem (CID 2077625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).