2-[acetyl(cyclohexyl)amino]-N-(2-propan-2-yloxyphenyl)acetamide

C19H28N2O3 — CID 113159539

IUPAC2-[acetyl(cyclohexyl)amino]-N-(2-propan-2-yloxyphenyl)acetamide
SMILESCC(=O)N(CC(=O)Nc1ccccc1OC(C)C)C1CCCCC1
InChIInChI=1S/C19H28N2O3/c1-14(2)24-18-12-8-7-11-17(18)20-19(23)13-21(15(3)22)16-9-5-4-6-10-16/h7-8,11-12,14,16H,4-6,9-10,13H2,1-3H3,(H,20,23)
InChIKeyZPBSPVNVEZZHQR-UHFFFAOYSA-N
MW332.44 g/mol
LogP3.59
Rot. Bonds6

About 2-[acetyl(cyclohexyl)amino]-N-(2-propan-2-yloxyphenyl)acetamide

2-[acetyl(cyclohexyl)amino]-N-(2-propan-2-yloxyphenyl)acetamide (PubChem CID 113159539) has the molecular formula C19H28N2O3 and a molecular weight of 332.44 g/mol. Its IUPAC name is 2-[acetyl(cyclohexyl)amino]-N-(2-propan-2-yloxyphenyl)acetamide.

Molecular Properties

Compound Name2-[acetyl(cyclohexyl)amino]-N-(2-propan-2-yloxyphenyl)acetamide
PubChem CID113159539
Molecular FormulaC19H28N2O3
Molecular Weight332.44 g/mol
Exact Mass332.21
IUPAC Name2-[acetyl(cyclohexyl)amino]-N-(2-propan-2-yloxyphenyl)acetamide
SMILESCC(=O)N(CC(=O)Nc1ccccc1OC(C)C)C1CCCCC1
InChIInChI=1S/C19H28N2O3/c1-14(2)24-18-12-8-7-11-17(18)20-19(23)13-21(15(3)22)16-9-5-4-6-10-16/h7-8,11-12,14,16H,4-6,9-10,13H2,1-3H3,(H,20,23)
InChIKeyZPBSPVNVEZZHQR-UHFFFAOYSA-N
XLogP3.59
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.44
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[acetyl(cyclopropyl)amino]-N-(2-propan-2-yloxyphenyl)propanamide
CID 113115448
2-[acetyl(cyclohexyl)amino]-N-(2-propan-2-ylphenyl)acetamide
CID 113159511
1-cyclohexyl-1-[(2R)-2-hydroxypropyl]-3-(2-propan-2-yloxyphenyl)urea
CID 97261269
N-cyclopentyl-N'-(2-propan-2-yloxyphenyl)propanediamide
CID 108942247
2-[acetyl(cyclopropyl)amino]-N-(2-ethoxyphenyl)acetamide
CID 113158429
3-[cyclopentyl(methylsulfonyl)amino]-N-(2-propan-2-yloxyphenyl)propanamide
CID 113137315
N-[2-oxo-2-(2-propan-2-yloxyanilino)ethyl]cyclohexanecarboxamide
CID 112998973
2-[acetyl(cyclopentyl)amino]-N-[2-(trifluoromethyl)phenyl]acetamide
CID 113159346
2-(N-acetyl-2-methylanilino)-N-(2-propan-2-yloxyphenyl)acetamide
CID 113167392
2-[cyclohexyl(methyl)amino]-N-(2-phenoxyphenyl)acetamide
CID 46800677
2-(oxan-2-yl)-N-(2-propan-2-yloxyphenyl)acetamide
CID 110422651
2-[acetyl-[(2-methoxyphenyl)methyl]amino]-N-(2-propan-2-yloxyphenyl)acetamide
CID 113162972

Frequently Asked Questions

What is the IUPAC name of 2-[acetyl(cyclohexyl)amino]-N-(2-propan-2-yloxyphenyl)acetamide?
The IUPAC name of 2-[acetyl(cyclohexyl)amino]-N-(2-propan-2-yloxyphenyl)acetamide (CID 113159539) is 2-[acetyl(cyclohexyl)amino]-N-(2-propan-2-yloxyphenyl)acetamide.
What is the SMILES notation for 2-[acetyl(cyclohexyl)amino]-N-(2-propan-2-yloxyphenyl)acetamide?
The canonical SMILES for 2-[acetyl(cyclohexyl)amino]-N-(2-propan-2-yloxyphenyl)acetamide is CC(=O)N(CC(=O)Nc1ccccc1OC(C)C)C1CCCCC1.
What is the InChIKey of 2-[acetyl(cyclohexyl)amino]-N-(2-propan-2-yloxyphenyl)acetamide?
The InChIKey is ZPBSPVNVEZZHQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N2O3/c1-14(2)24-18-12-8-7-11-17(18)20-19(23)13-21(15(3)22)16-9-5-4-6-10-16/h7-8,11-12,14,16H,4-6,9-10,13H2,1-3H3,(H,20,23).
What are the key properties of 2-[acetyl(cyclohexyl)amino]-N-(2-propan-2-yloxyphenyl)acetamide?
2-[acetyl(cyclohexyl)amino]-N-(2-propan-2-yloxyphenyl)acetamide has a molecular weight of 332.44 g/mol, XLogP of 3.59, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[acetyl(cyclohexyl)amino]-N-(2-propan-2-yloxyphenyl)acetamide is sourced from PubChem (CID 113159539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).