N-(5-chloro-2-methoxyphenyl)-2-[cyclohexyl(methyl)amino]acetamide

C16H23ClN2O2 — CID 2460073

IUPACN-(5-chloro-2-methoxyphenyl)-2-[cyclohexyl(methyl)amino]acetamide
SMILESCOc1ccc(Cl)cc1NC(=O)CN(C)C1CCCCC1
InChIInChI=1S/C16H23ClN2O2/c1-19(13-6-4-3-5-7-13)11-16(20)18-14-10-12(17)8-9-15(14)21-2/h8-10,13H,3-7,11H2,1-2H3,(H,18,20)
InChIKeyCEONVQJNAZKJEP-UHFFFAOYSA-N
MW310.82 g/mol
LogP3.55
Rot. Bonds5

About N-(5-chloro-2-methoxyphenyl)-2-[cyclohexyl(methyl)amino]acetamide

N-(5-chloro-2-methoxyphenyl)-2-[cyclohexyl(methyl)amino]acetamide (PubChem CID 2460073) has the molecular formula C16H23ClN2O2 and a molecular weight of 310.82 g/mol. Its IUPAC name is N-(5-chloro-2-methoxyphenyl)-2-[cyclohexyl(methyl)amino]acetamide.

Molecular Properties

Compound NameN-(5-chloro-2-methoxyphenyl)-2-[cyclohexyl(methyl)amino]acetamide
PubChem CID2460073
Molecular FormulaC16H23ClN2O2
Molecular Weight310.82 g/mol
Exact Mass310.14
IUPAC NameN-(5-chloro-2-methoxyphenyl)-2-[cyclohexyl(methyl)amino]acetamide
SMILESCOc1ccc(Cl)cc1NC(=O)CN(C)C1CCCCC1
InChIInChI=1S/C16H23ClN2O2/c1-19(13-6-4-3-5-7-13)11-16(20)18-14-10-12(17)8-9-15(14)21-2/h8-10,13H,3-7,11H2,1-2H3,(H,18,20)
InChIKeyCEONVQJNAZKJEP-UHFFFAOYSA-N
XLogP3.55
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.82
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-Chloro-2-methoxyphenyl)-3-oxobutanamide
CID 98791
N,N'-bis(5-chloro-2-methoxyphenyl)propanediamide
CID 2386166
2-(4-methylpiperazino)-N-(2-phenoxyphenyl)acetamide
CID 2813152
2-{[(dimethylamino)sulfonyl]phenylamino}-N-(5-chloro-2-methoxyphenyl)acetamide
CID 2947640
Acetamide, 2-oxo-2-(1-pyrrolidinyl)-N-(2-methoxyphenyl)-
CID 550974
N-(5-chloro-2-methoxyphenyl)-3-morpholin-4-ylpropanamide
CID 567615
N-(4-Chloro-phenyl)-2-(2-oxo-benzooxazol-3-yl)-acetamide
CID 890994
N-(2-Methoxyphenyl)-2-morpholinoacetamide
CID 684240
N-(5-chloro-2-methoxyphenyl)-1-cyclohexyl-5-oxopyrrolidine-3-carboxamide
CID 2986544
2-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-methyl-N-phenylacetamide
CID 70689087
N-(5-chloro-2-methoxyphenyl)-N-[2-oxo-2-(pyrrolidin-1-yl)ethyl]methanesulfonamide
CID 846496
N-(3-Chloro-phenyl)-2-(2-oxo-benzooxazol-3-yl)-acetamide
CID 892452

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-methoxyphenyl)-2-[cyclohexyl(methyl)amino]acetamide?
The IUPAC name of N-(5-chloro-2-methoxyphenyl)-2-[cyclohexyl(methyl)amino]acetamide (CID 2460073) is N-(5-chloro-2-methoxyphenyl)-2-[cyclohexyl(methyl)amino]acetamide.
What is the SMILES notation for N-(5-chloro-2-methoxyphenyl)-2-[cyclohexyl(methyl)amino]acetamide?
The canonical SMILES for N-(5-chloro-2-methoxyphenyl)-2-[cyclohexyl(methyl)amino]acetamide is COc1ccc(Cl)cc1NC(=O)CN(C)C1CCCCC1.
What is the InChIKey of N-(5-chloro-2-methoxyphenyl)-2-[cyclohexyl(methyl)amino]acetamide?
The InChIKey is CEONVQJNAZKJEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23ClN2O2/c1-19(13-6-4-3-5-7-13)11-16(20)18-14-10-12(17)8-9-15(14)21-2/h8-10,13H,3-7,11H2,1-2H3,(H,18,20).
What are the key properties of N-(5-chloro-2-methoxyphenyl)-2-[cyclohexyl(methyl)amino]acetamide?
N-(5-chloro-2-methoxyphenyl)-2-[cyclohexyl(methyl)amino]acetamide has a molecular weight of 310.82 g/mol, XLogP of 3.55, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-methoxyphenyl)-2-[cyclohexyl(methyl)amino]acetamide is sourced from PubChem (CID 2460073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).