2-[acetyl(cyclohexyl)amino]-N-(2-ethyl-6-methylphenyl)acetamide

C19H28N2O2 — CID 113159510

IUPAC2-[acetyl(cyclohexyl)amino]-N-(2-ethyl-6-methylphenyl)acetamide
SMILESCCc1cccc(C)c1NC(=O)CN(C(C)=O)C1CCCCC1
InChIInChI=1S/C19H28N2O2/c1-4-16-10-8-9-14(2)19(16)20-18(23)13-21(15(3)22)17-11-6-5-7-12-17/h8-10,17H,4-7,11-13H2,1-3H3,(H,20,23)
InChIKeyLOICORJXJFMHKK-UHFFFAOYSA-N
MW316.44 g/mol
LogP3.68
Rot. Bonds5

About 2-[acetyl(cyclohexyl)amino]-N-(2-ethyl-6-methylphenyl)acetamide

2-[acetyl(cyclohexyl)amino]-N-(2-ethyl-6-methylphenyl)acetamide (PubChem CID 113159510) has the molecular formula C19H28N2O2 and a molecular weight of 316.44 g/mol. Its IUPAC name is 2-[acetyl(cyclohexyl)amino]-N-(2-ethyl-6-methylphenyl)acetamide.

Molecular Properties

Compound Name2-[acetyl(cyclohexyl)amino]-N-(2-ethyl-6-methylphenyl)acetamide
PubChem CID113159510
Molecular FormulaC19H28N2O2
Molecular Weight316.44 g/mol
Exact Mass316.22
IUPAC Name2-[acetyl(cyclohexyl)amino]-N-(2-ethyl-6-methylphenyl)acetamide
SMILESCCc1cccc(C)c1NC(=O)CN(C(C)=O)C1CCCCC1
InChIInChI=1S/C19H28N2O2/c1-4-16-10-8-9-14(2)19(16)20-18(23)13-21(15(3)22)17-11-6-5-7-12-17/h8-10,17H,4-7,11-13H2,1-3H3,(H,20,23)
InChIKeyLOICORJXJFMHKK-UHFFFAOYSA-N
XLogP3.68
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.44
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[acetyl(cycloheptyl)amino]-N-(2-ethyl-6-methylphenyl)propanamide
CID 113122716
2-[acetyl(cyclohexyl)amino]-N-[2,6-di(propan-2-yl)phenyl]acetamide
CID 113159574
2-[acetyl-[(2-methylphenyl)methyl]amino]-N-(2-ethyl-6-methylphenyl)acetamide
CID 113161458
2-(N-acetylanilino)-N-(2-ethyl-6-methylphenyl)acetamide
CID 113167169
2-[acetyl(cycloheptyl)amino]-N-(4-ethylphenyl)acetamide
CID 113166356
2-[acetyl(cyclohexyl)amino]-N-(4-ethylphenyl)acetamide
CID 113159508
1-cyclohexyl-3-(2-ethyl-6-methylphenyl)urea
CID 3326830
cyclopentyl-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-dimethylazanium
CID 8875644
N-(2-ethyl-6-methylphenyl)-2-[ethyl(pyrrolidin-3-yl)amino]acetamide
CID 63299311
2-[acetyl(cyclohexyl)amino]-N-(3,4-dimethylphenyl)acetamide
CID 113159503
2-[acetyl(cycloheptyl)amino]-N-(2-chloro-4,6-dimethylphenyl)acetamide
CID 113166376
2-[acetyl(cyclopentyl)amino]-N-(4-ethylphenyl)acetamide
CID 113159310

Frequently Asked Questions

What is the IUPAC name of 2-[acetyl(cyclohexyl)amino]-N-(2-ethyl-6-methylphenyl)acetamide?
The IUPAC name of 2-[acetyl(cyclohexyl)amino]-N-(2-ethyl-6-methylphenyl)acetamide (CID 113159510) is 2-[acetyl(cyclohexyl)amino]-N-(2-ethyl-6-methylphenyl)acetamide.
What is the SMILES notation for 2-[acetyl(cyclohexyl)amino]-N-(2-ethyl-6-methylphenyl)acetamide?
The canonical SMILES for 2-[acetyl(cyclohexyl)amino]-N-(2-ethyl-6-methylphenyl)acetamide is CCc1cccc(C)c1NC(=O)CN(C(C)=O)C1CCCCC1.
What is the InChIKey of 2-[acetyl(cyclohexyl)amino]-N-(2-ethyl-6-methylphenyl)acetamide?
The InChIKey is LOICORJXJFMHKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N2O2/c1-4-16-10-8-9-14(2)19(16)20-18(23)13-21(15(3)22)17-11-6-5-7-12-17/h8-10,17H,4-7,11-13H2,1-3H3,(H,20,23).
What are the key properties of 2-[acetyl(cyclohexyl)amino]-N-(2-ethyl-6-methylphenyl)acetamide?
2-[acetyl(cyclohexyl)amino]-N-(2-ethyl-6-methylphenyl)acetamide has a molecular weight of 316.44 g/mol, XLogP of 3.68, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[acetyl(cyclohexyl)amino]-N-(2-ethyl-6-methylphenyl)acetamide is sourced from PubChem (CID 113159510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).