N-(3-chlorophenyl)-2-[2-(methylamino)cyclohexyl]oxyacetamide

C15H21ClN2O2 — CID 102633053

IUPACN-(3-chlorophenyl)-2-[2-(methylamino)cyclohexyl]oxyacetamide
SMILESCNC1CCCCC1OCC(=O)Nc1cccc(Cl)c1
InChIInChI=1S/C15H21ClN2O2/c1-17-13-7-2-3-8-14(13)20-10-15(19)18-12-6-4-5-11(16)9-12/h4-6,9,13-14,17H,2-3,7-8,10H2,1H3,(H,18,19)
InChIKeyNCHWXWOSWWUSGV-UHFFFAOYSA-N
MW296.80 g/mol
LogP2.83
Rot. Bonds5

About N-(3-chlorophenyl)-2-[2-(methylamino)cyclohexyl]oxyacetamide

N-(3-chlorophenyl)-2-[2-(methylamino)cyclohexyl]oxyacetamide (PubChem CID 102633053) has the molecular formula C15H21ClN2O2 and a molecular weight of 296.80 g/mol. Its IUPAC name is N-(3-chlorophenyl)-2-[2-(methylamino)cyclohexyl]oxyacetamide.

Molecular Properties

Compound NameN-(3-chlorophenyl)-2-[2-(methylamino)cyclohexyl]oxyacetamide
PubChem CID102633053
Molecular FormulaC15H21ClN2O2
Molecular Weight296.80 g/mol
Exact Mass296.13
IUPAC NameN-(3-chlorophenyl)-2-[2-(methylamino)cyclohexyl]oxyacetamide
SMILESCNC1CCCCC1OCC(=O)Nc1cccc(Cl)c1
InChIInChI=1S/C15H21ClN2O2/c1-17-13-7-2-3-8-14(13)20-10-15(19)18-12-6-4-5-11(16)9-12/h4-6,9,13-14,17H,2-3,7-8,10H2,1H3,(H,18,19)
InChIKeyNCHWXWOSWWUSGV-UHFFFAOYSA-N
XLogP2.83
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.80
LogP ≤ 52.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(methylamino)cyclohexyl]oxy-N-(3-methylphenyl)acetamide
CID 102633316
2-(2-aminocyclopentyl)oxy-N-(3-chlorophenyl)acetamide
CID 113395271
N-(2-fluorophenyl)-2-[2-(methylamino)cyclohexyl]oxyacetamide
CID 102633371
2-methoxy-N-[3-[[2-[(1R,2R)-2-methylcyclohexyl]oxyacetyl]amino]phenyl]acetamide
CID 96532685
2-methoxy-N-[3-[[2-[(1S,2S)-2-methylcyclohexyl]oxyacetyl]amino]phenyl]acetamide
CID 96532684
2-methoxy-N-[3-[[2-[(1S,2R)-2-methylcyclohexyl]oxyacetyl]amino]phenyl]acetamide
CID 96532683
[2-(3-chloroanilino)-2-oxoethyl] 3-cyclopentylpropanoate
CID 2386731
N-(3-chlorophenyl)-3-piperidin-2-ylpropanamide
CID 62212060
N-(3-chlorophenyl)-2-(cycloheptylamino)acetamide
CID 43236492
N-(3-chlorophenyl)-3-cyclohexylpropanamide
CID 803651
N-(3-chlorophenyl)-2-[3-(methylamino)piperidin-1-yl]acetamide
CID 62545829
1-(3-chlorophenyl)-3-(cyclopentylmethyl)urea
CID 38887276

Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-2-[2-(methylamino)cyclohexyl]oxyacetamide?
The IUPAC name of N-(3-chlorophenyl)-2-[2-(methylamino)cyclohexyl]oxyacetamide (CID 102633053) is N-(3-chlorophenyl)-2-[2-(methylamino)cyclohexyl]oxyacetamide.
What is the SMILES notation for N-(3-chlorophenyl)-2-[2-(methylamino)cyclohexyl]oxyacetamide?
The canonical SMILES for N-(3-chlorophenyl)-2-[2-(methylamino)cyclohexyl]oxyacetamide is CNC1CCCCC1OCC(=O)Nc1cccc(Cl)c1.
What is the InChIKey of N-(3-chlorophenyl)-2-[2-(methylamino)cyclohexyl]oxyacetamide?
The InChIKey is NCHWXWOSWWUSGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21ClN2O2/c1-17-13-7-2-3-8-14(13)20-10-15(19)18-12-6-4-5-11(16)9-12/h4-6,9,13-14,17H,2-3,7-8,10H2,1H3,(H,18,19).
What are the key properties of N-(3-chlorophenyl)-2-[2-(methylamino)cyclohexyl]oxyacetamide?
N-(3-chlorophenyl)-2-[2-(methylamino)cyclohexyl]oxyacetamide has a molecular weight of 296.80 g/mol, XLogP of 2.83, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-2-[2-(methylamino)cyclohexyl]oxyacetamide is sourced from PubChem (CID 102633053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).