2-hydroxy-2-methyl-N-(4-propylcyclohexyl)propanamide

C13H25NO2 — CID 103429701

IUPAC2-hydroxy-2-methyl-N-(4-propylcyclohexyl)propanamide
SMILESCCCC1CCC(NC(=O)C(C)(C)O)CC1
InChIInChI=1S/C13H25NO2/c1-4-5-10-6-8-11(9-7-10)14-12(15)13(2,3)16/h10-11,16H,4-9H2,1-3H3,(H,14,15)
InChIKeyDTSSABUTQDNDIG-UHFFFAOYSA-N
MW227.35 g/mol
LogP2.23
Rot. Bonds4

About 2-hydroxy-2-methyl-N-(4-propylcyclohexyl)propanamide

2-hydroxy-2-methyl-N-(4-propylcyclohexyl)propanamide (PubChem CID 103429701) has the molecular formula C13H25NO2 and a molecular weight of 227.35 g/mol. Its IUPAC name is 2-hydroxy-2-methyl-N-(4-propylcyclohexyl)propanamide.

Molecular Properties

Compound Name2-hydroxy-2-methyl-N-(4-propylcyclohexyl)propanamide
PubChem CID103429701
Molecular FormulaC13H25NO2
Molecular Weight227.35 g/mol
Exact Mass227.19
IUPAC Name2-hydroxy-2-methyl-N-(4-propylcyclohexyl)propanamide
SMILESCCCC1CCC(NC(=O)C(C)(C)O)CC1
InChIInChI=1S/C13H25NO2/c1-4-5-10-6-8-11(9-7-10)14-12(15)13(2,3)16/h10-11,16H,4-9H2,1-3H3,(H,14,15)
InChIKeyDTSSABUTQDNDIG-UHFFFAOYSA-N
XLogP2.23
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.35
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-hydroxy-2-methyl-N-(4-propylcyclohexyl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-ethylcyclohexyl)-2-hydroxy-2-methylpropanamide
CID 103429662
3-amino-2,2-dimethyl-N-(4-propylcyclohexyl)propanamide;hydrochloride
CID 119750378
2-carbamothioyl-2-methyl-N-(4-propylcyclohexyl)butanamide
CID 114292084
2-(tert-butylamino)-N-(4-propylcyclohexyl)acetamide
CID 78986680
N-(4-acetylcyclohexyl)-2-hydroxy-2-methylpropanamide
CID 58356146
ethyl N-(4-propylcyclohexyl)carbamate
CID 61381222
2-methyl-2-piperidin-3-yl-N-(4-propylcyclohexyl)propanamide
CID 83034570
2,2-dimethyl-4-oxo-4-[(4-propylcyclohexyl)amino]butanoic acid
CID 65300395
1-N,3-N,5-N-tris(4-propylcyclohexyl)benzene-1,3,5-tricarboxamide
CID 67413322
N-(4-butylcyclohexyl)-2,2,2-trifluoroacetamide
CID 139316363
2-methyl-3-oxo-3-[(4-propylcyclohexyl)amino]propanoic acid
CID 114898278
3-methyl-3-[(4-propylcyclohexyl)carbamoylamino]butanoic acid
CID 64700488

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-2-methyl-N-(4-propylcyclohexyl)propanamide?
The IUPAC name of 2-hydroxy-2-methyl-N-(4-propylcyclohexyl)propanamide (CID 103429701) is 2-hydroxy-2-methyl-N-(4-propylcyclohexyl)propanamide.
What is the SMILES notation for 2-hydroxy-2-methyl-N-(4-propylcyclohexyl)propanamide?
The canonical SMILES for 2-hydroxy-2-methyl-N-(4-propylcyclohexyl)propanamide is CCCC1CCC(NC(=O)C(C)(C)O)CC1.
What is the InChIKey of 2-hydroxy-2-methyl-N-(4-propylcyclohexyl)propanamide?
The InChIKey is DTSSABUTQDNDIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO2/c1-4-5-10-6-8-11(9-7-10)14-12(15)13(2,3)16/h10-11,16H,4-9H2,1-3H3,(H,14,15).
What are the key properties of 2-hydroxy-2-methyl-N-(4-propylcyclohexyl)propanamide?
2-hydroxy-2-methyl-N-(4-propylcyclohexyl)propanamide has a molecular weight of 227.35 g/mol, XLogP of 2.23, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-2-methyl-N-(4-propylcyclohexyl)propanamide is sourced from PubChem (CID 103429701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).