2-(3-methoxyphenyl)-N-[4-(methylamino)cyclohexyl]acetamide

C16H24N2O2 — CID 43653164

IUPAC2-(3-methoxyphenyl)-N-[4-(methylamino)cyclohexyl]acetamide
SMILESCNC1CCC(NC(=O)Cc2cccc(OC)c2)CC1
InChIInChI=1S/C16H24N2O2/c1-17-13-6-8-14(9-7-13)18-16(19)11-12-4-3-5-15(10-12)20-2/h3-5,10,13-14,17H,6-9,11H2,1-2H3,(H,18,19)
InChIKeyVGYIXNCIBPQHCY-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.88
Rot. Bonds5

About 2-(3-methoxyphenyl)-N-[4-(methylamino)cyclohexyl]acetamide

2-(3-methoxyphenyl)-N-[4-(methylamino)cyclohexyl]acetamide (PubChem CID 43653164) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-(3-methoxyphenyl)-N-[4-(methylamino)cyclohexyl]acetamide.

Molecular Properties

Compound Name2-(3-methoxyphenyl)-N-[4-(methylamino)cyclohexyl]acetamide
PubChem CID43653164
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name2-(3-methoxyphenyl)-N-[4-(methylamino)cyclohexyl]acetamide
SMILESCNC1CCC(NC(=O)Cc2cccc(OC)c2)CC1
InChIInChI=1S/C16H24N2O2/c1-17-13-6-8-14(9-7-13)18-16(19)11-12-4-3-5-15(10-12)20-2/h3-5,10,13-14,17H,6-9,11H2,1-2H3,(H,18,19)
InChIKeyVGYIXNCIBPQHCY-UHFFFAOYSA-N
XLogP1.88
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-2-(3-methoxyphenyl)acetamide
CID 16618770
2-(3-methoxyphenyl)-N-(2-methylpiperidin-4-yl)acetamide;hydrochloride
CID 120601993
4-[3-(3-methoxyphenyl)propanoylamino]cyclohexane-1-carboxylic acid
CID 119229032
N-[1-(3,3-dimethylbutanoyl)piperidin-4-yl]-2-(3-methoxyphenyl)acetamide
CID 110822281
N-[(3R)-1-cyclopropyl-5-oxopyrrolidin-3-yl]-2-(3-methoxyphenyl)acetamide
CID 95968751
3-(3-methoxyphenyl)-N-piperidin-4-ylpropanamide
CID 119389634
N-(2,2-dimethyl-1,1-dioxothian-4-yl)-2-(3-methoxyphenyl)acetamide
CID 154784432
N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-2-(3-methoxyphenyl)acetamide
CID 25205437
methyl 4-[[2-(3-fluorophenyl)acetyl]amino]cyclohexane-1-carboxylate
CID 115617162
N-[2-(hydroxymethyl)cyclohexyl]-2-(3-methoxyphenyl)acetamide
CID 103798501
4-[[2-(3-propan-2-yloxyphenyl)acetyl]amino]cyclohexane-1-carboxylic acid
CID 119229628
N-(cyclopropylcarbamoyl)-2-[(3-methoxyphenyl)methylsulfanyl]acetamide
CID 49153739

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenyl)-N-[4-(methylamino)cyclohexyl]acetamide?
The IUPAC name of 2-(3-methoxyphenyl)-N-[4-(methylamino)cyclohexyl]acetamide (CID 43653164) is 2-(3-methoxyphenyl)-N-[4-(methylamino)cyclohexyl]acetamide.
What is the SMILES notation for 2-(3-methoxyphenyl)-N-[4-(methylamino)cyclohexyl]acetamide?
The canonical SMILES for 2-(3-methoxyphenyl)-N-[4-(methylamino)cyclohexyl]acetamide is CNC1CCC(NC(=O)Cc2cccc(OC)c2)CC1.
What is the InChIKey of 2-(3-methoxyphenyl)-N-[4-(methylamino)cyclohexyl]acetamide?
The InChIKey is VGYIXNCIBPQHCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-17-13-6-8-14(9-7-13)18-16(19)11-12-4-3-5-15(10-12)20-2/h3-5,10,13-14,17H,6-9,11H2,1-2H3,(H,18,19).
What are the key properties of 2-(3-methoxyphenyl)-N-[4-(methylamino)cyclohexyl]acetamide?
2-(3-methoxyphenyl)-N-[4-(methylamino)cyclohexyl]acetamide has a molecular weight of 276.38 g/mol, XLogP of 1.88, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenyl)-N-[4-(methylamino)cyclohexyl]acetamide is sourced from PubChem (CID 43653164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).