2-methoxy-N-[4-[(4-methylcyclohexyl)amino]phenyl]acetamide

C16H24N2O2 — CID 43717399

IUPAC2-methoxy-N-[4-[(4-methylcyclohexyl)amino]phenyl]acetamide
SMILESCOCC(=O)Nc1ccc(NC2CCC(C)CC2)cc1
InChIInChI=1S/C16H24N2O2/c1-12-3-5-13(6-4-12)17-14-7-9-15(10-8-14)18-16(19)11-20-2/h7-10,12-13,17H,3-6,11H2,1-2H3,(H,18,19)
InChIKeyOWWYNINQYGSQCA-UHFFFAOYSA-N
MW276.38 g/mol
LogP3.26
Rot. Bonds5

About 2-methoxy-N-[4-[(4-methylcyclohexyl)amino]phenyl]acetamide

2-methoxy-N-[4-[(4-methylcyclohexyl)amino]phenyl]acetamide (PubChem CID 43717399) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-methoxy-N-[4-[(4-methylcyclohexyl)amino]phenyl]acetamide.

Molecular Properties

Compound Name2-methoxy-N-[4-[(4-methylcyclohexyl)amino]phenyl]acetamide
PubChem CID43717399
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name2-methoxy-N-[4-[(4-methylcyclohexyl)amino]phenyl]acetamide
SMILESCOCC(=O)Nc1ccc(NC2CCC(C)CC2)cc1
InChIInChI=1S/C16H24N2O2/c1-12-3-5-13(6-4-12)17-14-7-9-15(10-8-14)18-16(19)11-20-2/h7-10,12-13,17H,3-6,11H2,1-2H3,(H,18,19)
InChIKeyOWWYNINQYGSQCA-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

N-[4-(cyclopentylamino)phenyl]-2-methoxyacetamide
CID 43717401
2-methoxy-N-[4-[(3-methoxycyclohexyl)amino]phenyl]acetamide
CID 106871777
2-methoxy-N-[4-[(5-methylthiolan-3-yl)amino]phenyl]acetamide
CID 79941718
N-[4-[(3,3-dimethylcyclopentyl)amino]phenyl]-2-methoxyacetamide
CID 80705549
N-[4-[(4-methylcyclohexyl)amino]phenyl]cyclopropanecarboxamide
CID 28660300
N-[4-(cyclopropylamino)phenyl]-2-phenoxyacetamide
CID 112979976
N-[4-(cyclopropylamino)phenyl]-2-(4-methoxyphenyl)acetamide
CID 112979974
tert-butyl N-[3-[4-[(2-methoxyacetyl)amino]anilino]cyclobutyl]carbamate
CID 113256330
N-[4-(dicyclopropylmethylamino)phenyl]-2-methoxyacetamide
CID 43717450
2-amino-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide
CID 43708154
N-(4-hydrazinylphenyl)-2-methoxyacetamide
CID 141361616
2-[(4-methylcyclohexyl)amino]-N-(4-methylphenyl)acetamide
CID 28579743

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[4-[(4-methylcyclohexyl)amino]phenyl]acetamide?
The IUPAC name of 2-methoxy-N-[4-[(4-methylcyclohexyl)amino]phenyl]acetamide (CID 43717399) is 2-methoxy-N-[4-[(4-methylcyclohexyl)amino]phenyl]acetamide.
What is the SMILES notation for 2-methoxy-N-[4-[(4-methylcyclohexyl)amino]phenyl]acetamide?
The canonical SMILES for 2-methoxy-N-[4-[(4-methylcyclohexyl)amino]phenyl]acetamide is COCC(=O)Nc1ccc(NC2CCC(C)CC2)cc1.
What is the InChIKey of 2-methoxy-N-[4-[(4-methylcyclohexyl)amino]phenyl]acetamide?
The InChIKey is OWWYNINQYGSQCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-12-3-5-13(6-4-12)17-14-7-9-15(10-8-14)18-16(19)11-20-2/h7-10,12-13,17H,3-6,11H2,1-2H3,(H,18,19).
What are the key properties of 2-methoxy-N-[4-[(4-methylcyclohexyl)amino]phenyl]acetamide?
2-methoxy-N-[4-[(4-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-[4-[(4-methylcyclohexyl)amino]phenyl]acetamide is sourced from PubChem (CID 43717399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).