1-cyclohexyl-4-[(2R)-2-methoxy-2-phenylacetyl]piperazin-2-one

C19H26N2O3 — CID 124750830

IUPAC1-cyclohexyl-4-[(2R)-2-methoxy-2-phenylacetyl]piperazin-2-one
SMILESCO[C@@H](C(=O)N1CCN(C2CCCCC2)C(=O)C1)c1ccccc1
InChIInChI=1S/C19H26N2O3/c1-24-18(15-8-4-2-5-9-15)19(23)20-12-13-21(17(22)14-20)16-10-6-3-7-11-16/h2,4-5,8-9,16,18H,3,6-7,10-14H2,1H3/t18-/m1/s1
InChIKeyDZUHWMNYCXGYGU-GOSISDBHSA-N
MW330.43 g/mol
LogP2.38
Rot. Bonds4

About 1-cyclohexyl-4-[(2R)-2-methoxy-2-phenylacetyl]piperazin-2-one

1-cyclohexyl-4-[(2R)-2-methoxy-2-phenylacetyl]piperazin-2-one (PubChem CID 124750830) has the molecular formula C19H26N2O3 and a molecular weight of 330.43 g/mol. Its IUPAC name is 1-cyclohexyl-4-[(2R)-2-methoxy-2-phenylacetyl]piperazin-2-one.

Molecular Properties

Compound Name1-cyclohexyl-4-[(2R)-2-methoxy-2-phenylacetyl]piperazin-2-one
PubChem CID124750830
Molecular FormulaC19H26N2O3
Molecular Weight330.43 g/mol
Exact Mass330.19
IUPAC Name1-cyclohexyl-4-[(2R)-2-methoxy-2-phenylacetyl]piperazin-2-one
SMILESCO[C@@H](C(=O)N1CCN(C2CCCCC2)C(=O)C1)c1ccccc1
InChIInChI=1S/C19H26N2O3/c1-24-18(15-8-4-2-5-9-15)19(23)20-12-13-21(17(22)14-20)16-10-6-3-7-11-16/h2,4-5,8-9,16,18H,3,6-7,10-14H2,1H3/t18-/m1/s1
InChIKeyDZUHWMNYCXGYGU-GOSISDBHSA-N
XLogP2.38
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.43
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Carbiphene
CID 10080
Benzeneacetamide, alpha-ethoxy-N-methyl-N-(2-(methyl(2-phenylethyl)amino)ethyl)-alpha-phenyl-, hydrochloride (1:1)
CID 10079
1-{4-[2-(Diphenylmethoxy)ethyl]piperazin-1-yl}-3-phenylpropan-2-one
CID 24825329
N-cyclooctyl-2-methoxy-2-phenylacetamide
CID 2921709
(2R)-1-(4-methylpiperazin-1-yl)-2-phenoxy-2-phenylethanone
CID 71456921
4-Methyl-2-phenyl-9-(2-phenylethyl)-1-oxa-4,9-diazaspiro[5.5]undecan-3-one
CID 162674852
alfa-oxo[(Phenylmethoxy) carbonyl]-1-piperidine acetic acid methyl ester
CID 9817974
4-Cyclohexyl-6-phenylmorpholine-2,3-dione
CID 216183
Acetamide, N-(2-dimethylaminoethyl)-2-ethoxy-N-methyl-2,2-diphenyl-, hydrochloride
CID 47075
Acetic acid cyclohexylcarbamoyl-phenyl-methyl ester
CID 646446
N-(2,4-dimethylpentan-3-yl)-2-methoxy-2-phenylacetamide
CID 2897080
(2S)-N-[(2S)-1-[butyl(methyl)amino]-3-cyclohexyl-1-oxopropan-2-yl]-2-[[(2S)-2-methoxy-2-phenylacetyl]amino]-4-methylpentanamide
CID 44300225

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-4-[(2R)-2-methoxy-2-phenylacetyl]piperazin-2-one?
The IUPAC name of 1-cyclohexyl-4-[(2R)-2-methoxy-2-phenylacetyl]piperazin-2-one (CID 124750830) is 1-cyclohexyl-4-[(2R)-2-methoxy-2-phenylacetyl]piperazin-2-one.
What is the SMILES notation for 1-cyclohexyl-4-[(2R)-2-methoxy-2-phenylacetyl]piperazin-2-one?
The canonical SMILES for 1-cyclohexyl-4-[(2R)-2-methoxy-2-phenylacetyl]piperazin-2-one is CO[C@@H](C(=O)N1CCN(C2CCCCC2)C(=O)C1)c1ccccc1.
What is the InChIKey of 1-cyclohexyl-4-[(2R)-2-methoxy-2-phenylacetyl]piperazin-2-one?
The InChIKey is DZUHWMNYCXGYGU-GOSISDBHSA-N. The full InChI is InChI=1S/C19H26N2O3/c1-24-18(15-8-4-2-5-9-15)19(23)20-12-13-21(17(22)14-20)16-10-6-3-7-11-16/h2,4-5,8-9,16,18H,3,6-7,10-14H2,1H3/t18-/m1/s1.
What are the key properties of 1-cyclohexyl-4-[(2R)-2-methoxy-2-phenylacetyl]piperazin-2-one?
1-cyclohexyl-4-[(2R)-2-methoxy-2-phenylacetyl]piperazin-2-one has a molecular weight of 330.43 g/mol, XLogP of 2.38, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-4-[(2R)-2-methoxy-2-phenylacetyl]piperazin-2-one is sourced from PubChem (CID 124750830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).