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

C16H24N2O — CID 43672817

IUPACN-[2-methyl-4-[(4-methylcyclohexyl)amino]phenyl]acetamide
SMILESCC(=O)Nc1ccc(NC2CCC(C)CC2)cc1C
InChIInChI=1S/C16H24N2O/c1-11-4-6-14(7-5-11)18-15-8-9-16(12(2)10-15)17-13(3)19/h8-11,14,18H,4-7H2,1-3H3,(H,17,19)
InChIKeyJMVIQBPSCCYFSA-UHFFFAOYSA-N
MW260.38 g/mol
LogP3.94
Rot. Bonds3

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

N-[2-methyl-4-[(4-methylcyclohexyl)amino]phenyl]acetamide (PubChem CID 43672817) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N-[2-methyl-4-[(4-methylcyclohexyl)amino]phenyl]acetamide.

Molecular Properties

Compound NameN-[2-methyl-4-[(4-methylcyclohexyl)amino]phenyl]acetamide
PubChem CID43672817
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN-[2-methyl-4-[(4-methylcyclohexyl)amino]phenyl]acetamide
SMILESCC(=O)Nc1ccc(NC2CCC(C)CC2)cc1C
InChIInChI=1S/C16H24N2O/c1-11-4-6-14(7-5-11)18-15-8-9-16(12(2)10-15)17-13(3)19/h8-11,14,18H,4-7H2,1-3H3,(H,17,19)
InChIKeyJMVIQBPSCCYFSA-UHFFFAOYSA-N
XLogP3.94
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 53.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[4-[(4-ethylcycloheptyl)amino]-2-methylphenyl]acetamide
CID 65084031
N-[2-methyl-4-[(3-propan-2-ylcyclobutyl)amino]phenyl]acetamide
CID 103561080
N-[2-methyl-4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]phenyl]acetamide
CID 43672871
N-[4-[(4-aminocyclohexyl)amino]-2-chlorophenyl]acetamide
CID 79723981
N-[2-methyl-5-[(1-oxothian-4-yl)amino]phenyl]acetamide
CID 54981771
N-[2-methyl-5-[(1-methylpiperidin-4-yl)amino]phenyl]acetamide
CID 43735881
N-[4-[(4-hydroxycyclohexyl)amino]-2-methoxyphenyl]acetamide
CID 106593678
2-methyl-4-[(3-methylcyclopentyl)amino]benzoic acid
CID 114541219
N-[2-methyl-4-[[(3R)-2-oxoazepan-3-yl]amino]phenyl]acetamide
CID 25344003
N-[3-(cyclopropylamino)phenyl]acetamide
CID 45119286
N-[4-[(4-methylcyclohexyl)amino]phenyl]cyclopropanecarboxamide
CID 28660300
N-(4-acetamido-3-methylphenyl)-4-(cyclopropylsulfamoyl)benzamide
CID 46550501

Frequently Asked Questions

What is the IUPAC name of N-[2-methyl-4-[(4-methylcyclohexyl)amino]phenyl]acetamide?
The IUPAC name of N-[2-methyl-4-[(4-methylcyclohexyl)amino]phenyl]acetamide (CID 43672817) is N-[2-methyl-4-[(4-methylcyclohexyl)amino]phenyl]acetamide.
What is the SMILES notation for N-[2-methyl-4-[(4-methylcyclohexyl)amino]phenyl]acetamide?
The canonical SMILES for N-[2-methyl-4-[(4-methylcyclohexyl)amino]phenyl]acetamide is CC(=O)Nc1ccc(NC2CCC(C)CC2)cc1C.
What is the InChIKey of N-[2-methyl-4-[(4-methylcyclohexyl)amino]phenyl]acetamide?
The InChIKey is JMVIQBPSCCYFSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-11-4-6-14(7-5-11)18-15-8-9-16(12(2)10-15)17-13(3)19/h8-11,14,18H,4-7H2,1-3H3,(H,17,19).
What are the key properties of N-[2-methyl-4-[(4-methylcyclohexyl)amino]phenyl]acetamide?
N-[2-methyl-4-[(4-methylcyclohexyl)amino]phenyl]acetamide has a molecular weight of 260.38 g/mol, XLogP of 3.94, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methyl-4-[(4-methylcyclohexyl)amino]phenyl]acetamide is sourced from PubChem (CID 43672817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).