2-(2-chlorophenyl)-N-[(3R,4R)-3-(oxan-4-yl)oxan-4-yl]acetamide

C18H24ClNO3 — CID 133265749

IUPAC2-(2-chlorophenyl)-N-[(3R,4R)-3-(oxan-4-yl)oxan-4-yl]acetamide
SMILESO=C(Cc1ccccc1Cl)N[C@@H]1CCOC[C@@H]1C1CCOCC1
InChIInChI=1S/C18H24ClNO3/c19-16-4-2-1-3-14(16)11-18(21)20-17-7-10-23-12-15(17)13-5-8-22-9-6-13/h1-4,13,15,17H,5-12H2,(H,20,21)/t15-,17-/m1/s1
InChIKeyOMLYRMNHWSMXSK-NVXWUHKLSA-N
MW337.85 g/mol
LogP2.83
Rot. Bonds4

About 2-(2-chlorophenyl)-N-[(3R,4R)-3-(oxan-4-yl)oxan-4-yl]acetamide

2-(2-chlorophenyl)-N-[(3R,4R)-3-(oxan-4-yl)oxan-4-yl]acetamide (PubChem CID 133265749) has the molecular formula C18H24ClNO3 and a molecular weight of 337.85 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-N-[(3R,4R)-3-(oxan-4-yl)oxan-4-yl]acetamide.

Molecular Properties

Compound Name2-(2-chlorophenyl)-N-[(3R,4R)-3-(oxan-4-yl)oxan-4-yl]acetamide
PubChem CID133265749
Molecular FormulaC18H24ClNO3
Molecular Weight337.85 g/mol
Exact Mass337.14
IUPAC Name2-(2-chlorophenyl)-N-[(3R,4R)-3-(oxan-4-yl)oxan-4-yl]acetamide
SMILESO=C(Cc1ccccc1Cl)N[C@@H]1CCOC[C@@H]1C1CCOCC1
InChIInChI=1S/C18H24ClNO3/c19-16-4-2-1-3-14(16)11-18(21)20-17-7-10-23-12-15(17)13-5-8-22-9-6-13/h1-4,13,15,17H,5-12H2,(H,20,21)/t15-,17-/m1/s1
InChIKeyOMLYRMNHWSMXSK-NVXWUHKLSA-N
XLogP2.83
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.85
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2-chlorophenyl)-N-[(3R,4R)-3-(oxan-4-yl)oxan-4-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

N-[(3R,4R)-3-(oxan-4-yl)oxan-4-yl]-2-pyridin-3-ylacetamide
CID 133267139
N-[(1R,2R,4R)-2-bicyclo[2.2.1]heptanyl]-2-(2-chlorophenyl)acetamide
CID 100631226
2-(4-methylsulfonylphenyl)-N-[(3R,4R)-3-(oxan-4-yl)oxan-4-yl]acetamide
CID 133267554
N-[(3S,4S)-3-(oxan-4-yl)oxan-4-yl]naphthalene-2-carboxamide
CID 91798169
2-(3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[(3S,4S)-3-(oxan-4-yl)oxan-4-yl]acetamide
CID 91792273
2-[[2-(2-chlorophenyl)acetyl]amino]cyclopentane-1-carboxylic acid
CID 64812051
N-(2-bromocyclopentyl)-2-(2-chlorophenyl)acetamide
CID 80662926
2-(2-chlorophenyl)-N-(2-methylcyclohexyl)acetamide
CID 51166113
N-(6-amino-2-oxabicyclo[3.2.0]heptan-7-yl)-2-(2-chlorophenyl)acetamide
CID 66195362
2-(2-methoxyphenoxy)-2-methyl-N-[(3R,4R)-3-(oxan-4-yl)oxan-4-yl]propanamide
CID 133265711
2-(2-chlorophenyl)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide
CID 86978792
N-[(3R,4R)-3-(oxan-4-yl)oxan-4-yl]-4-(1H-pyrazol-4-yl)butanamide
CID 133267954

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-N-[(3R,4R)-3-(oxan-4-yl)oxan-4-yl]acetamide?
The IUPAC name of 2-(2-chlorophenyl)-N-[(3R,4R)-3-(oxan-4-yl)oxan-4-yl]acetamide (CID 133265749) is 2-(2-chlorophenyl)-N-[(3R,4R)-3-(oxan-4-yl)oxan-4-yl]acetamide.
What is the SMILES notation for 2-(2-chlorophenyl)-N-[(3R,4R)-3-(oxan-4-yl)oxan-4-yl]acetamide?
The canonical SMILES for 2-(2-chlorophenyl)-N-[(3R,4R)-3-(oxan-4-yl)oxan-4-yl]acetamide is O=C(Cc1ccccc1Cl)N[C@@H]1CCOC[C@@H]1C1CCOCC1.
What is the InChIKey of 2-(2-chlorophenyl)-N-[(3R,4R)-3-(oxan-4-yl)oxan-4-yl]acetamide?
The InChIKey is OMLYRMNHWSMXSK-NVXWUHKLSA-N. The full InChI is InChI=1S/C18H24ClNO3/c19-16-4-2-1-3-14(16)11-18(21)20-17-7-10-23-12-15(17)13-5-8-22-9-6-13/h1-4,13,15,17H,5-12H2,(H,20,21)/t15-,17-/m1/s1.
What are the key properties of 2-(2-chlorophenyl)-N-[(3R,4R)-3-(oxan-4-yl)oxan-4-yl]acetamide?
2-(2-chlorophenyl)-N-[(3R,4R)-3-(oxan-4-yl)oxan-4-yl]acetamide has a molecular weight of 337.85 g/mol, XLogP of 2.83, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-N-[(3R,4R)-3-(oxan-4-yl)oxan-4-yl]acetamide is sourced from PubChem (CID 133265749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).