2-methoxy-N-[3-[(2-methylcyclohexyl)amino]phenyl]acetamide

C16H24N2O2 — CID 43713084

IUPAC2-methoxy-N-[3-[(2-methylcyclohexyl)amino]phenyl]acetamide
SMILESCOCC(=O)Nc1cccc(NC2CCCCC2C)c1
InChIInChI=1S/C16H24N2O2/c1-12-6-3-4-9-15(12)17-13-7-5-8-14(10-13)18-16(19)11-20-2/h5,7-8,10,12,15,17H,3-4,6,9,11H2,1-2H3,(H,18,19)
InChIKeyOFFSNWXJMJGUAG-UHFFFAOYSA-N
MW276.38 g/mol
LogP3.26
Rot. Bonds5

About 2-methoxy-N-[3-[(2-methylcyclohexyl)amino]phenyl]acetamide

2-methoxy-N-[3-[(2-methylcyclohexyl)amino]phenyl]acetamide (PubChem CID 43713084) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-methoxy-N-[3-[(2-methylcyclohexyl)amino]phenyl]acetamide.

Molecular Properties

Compound Name2-methoxy-N-[3-[(2-methylcyclohexyl)amino]phenyl]acetamide
PubChem CID43713084
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name2-methoxy-N-[3-[(2-methylcyclohexyl)amino]phenyl]acetamide
SMILESCOCC(=O)Nc1cccc(NC2CCCCC2C)c1
InChIInChI=1S/C16H24N2O2/c1-12-6-3-4-9-15(12)17-13-7-5-8-14(10-13)18-16(19)11-20-2/h5,7-8,10,12,15,17H,3-4,6,9,11H2,1-2H3,(H,18,19)
InChIKeyOFFSNWXJMJGUAG-UHFFFAOYSA-N
XLogP3.26
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 ≤ 53.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methoxy-N-[3-[[2-[(1R,2R)-2-methylcyclohexyl]oxyacetyl]amino]phenyl]acetamide
CID 96532685
2-methoxy-N-[3-[[2-[(1S,2R)-2-methylcyclohexyl]oxyacetyl]amino]phenyl]acetamide
CID 96532683
2-methoxy-N-[3-[[2-[(1S,2S)-2-methylcyclohexyl]oxyacetyl]amino]phenyl]acetamide
CID 96532684
N-[3-[(2-methoxyacetyl)amino]phenyl]cyclohexanecarboxamide
CID 47022982
trans-(1R,2R)-N-[3-[(2-methoxyacetyl)amino]phenyl]-2-methylcyclopropane-1-carboxamide
CID 38397427
N-[3-(1-cyclohexylethylamino)phenyl]-2-methoxyacetamide
CID 43784509
3-[(2-methylcyclohexyl)amino]benzamide
CID 43202841
N-(3-methoxyphenyl)-2-[[(1R,2S)-2-methylcyclohexyl]amino]acetamide
CID 1133388
2-methoxy-N-[3-(piperidin-2-ylmethylamino)phenyl]acetamide
CID 106633351
N-(3-aminophenyl)-2-methoxyacetamide
CID 11137720
3-(methoxymethyl)-N-(2-methylcyclopentyl)aniline
CID 65044502
N-[3-(1-cyclopropylethylamino)phenyl]-2-methoxyacetamide
CID 43713200

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[3-[(2-methylcyclohexyl)amino]phenyl]acetamide?
The IUPAC name of 2-methoxy-N-[3-[(2-methylcyclohexyl)amino]phenyl]acetamide (CID 43713084) is 2-methoxy-N-[3-[(2-methylcyclohexyl)amino]phenyl]acetamide.
What is the SMILES notation for 2-methoxy-N-[3-[(2-methylcyclohexyl)amino]phenyl]acetamide?
The canonical SMILES for 2-methoxy-N-[3-[(2-methylcyclohexyl)amino]phenyl]acetamide is COCC(=O)Nc1cccc(NC2CCCCC2C)c1.
What is the InChIKey of 2-methoxy-N-[3-[(2-methylcyclohexyl)amino]phenyl]acetamide?
The InChIKey is OFFSNWXJMJGUAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-12-6-3-4-9-15(12)17-13-7-5-8-14(10-13)18-16(19)11-20-2/h5,7-8,10,12,15,17H,3-4,6,9,11H2,1-2H3,(H,18,19).
What are the key properties of 2-methoxy-N-[3-[(2-methylcyclohexyl)amino]phenyl]acetamide?
2-methoxy-N-[3-[(2-methylcyclohexyl)amino]phenyl]acetamide has a molecular weight of 276.38 g/mol, XLogP of 3.26, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[3-[(2-methylcyclohexyl)amino]phenyl]acetamide is sourced from PubChem (CID 43713084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).