N-(4-ethylcyclohexyl)-2-hydroxy-2-methylpropanamide

C12H23NO2 — CID 103429662

IUPACN-(4-ethylcyclohexyl)-2-hydroxy-2-methylpropanamide
SMILESCCC1CCC(NC(=O)C(C)(C)O)CC1
InChIInChI=1S/C12H23NO2/c1-4-9-5-7-10(8-6-9)13-11(14)12(2,3)15/h9-10,15H,4-8H2,1-3H3,(H,13,14)
InChIKeyLLUJRMTXBKPZGC-UHFFFAOYSA-N
MW213.32 g/mol
LogP1.84
Rot. Bonds3

About N-(4-ethylcyclohexyl)-2-hydroxy-2-methylpropanamide

N-(4-ethylcyclohexyl)-2-hydroxy-2-methylpropanamide (PubChem CID 103429662) has the molecular formula C12H23NO2 and a molecular weight of 213.32 g/mol. Its IUPAC name is N-(4-ethylcyclohexyl)-2-hydroxy-2-methylpropanamide.

Molecular Properties

Compound NameN-(4-ethylcyclohexyl)-2-hydroxy-2-methylpropanamide
PubChem CID103429662
Molecular FormulaC12H23NO2
Molecular Weight213.32 g/mol
Exact Mass213.17
IUPAC NameN-(4-ethylcyclohexyl)-2-hydroxy-2-methylpropanamide
SMILESCCC1CCC(NC(=O)C(C)(C)O)CC1
InChIInChI=1S/C12H23NO2/c1-4-9-5-7-10(8-6-9)13-11(14)12(2,3)15/h9-10,15H,4-8H2,1-3H3,(H,13,14)
InChIKeyLLUJRMTXBKPZGC-UHFFFAOYSA-N
XLogP1.84
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(4-ethylcyclohexyl)-2-hydroxy-2-methylpropanamide 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

2-hydroxy-2-methyl-N-(4-propylcyclohexyl)propanamide
CID 103429701
N-(4-acetylcyclohexyl)-2-hydroxy-2-methylpropanamide
CID 58356146
N-(4-ethylcyclohexyl)-2-methyl-2-piperazin-1-ylpropanamide
CID 80548807
1-amino-3-(4-ethylcyclohexyl)urea
CID 61468290
1-cyclopropyl-3-[(4-ethylcyclohexyl)methyl]urea
CID 115590484
N-(4-ethylcyclohexyl)-2-hydrazinyl-2-oxoacetamide
CID 61468289
tert-butyl 4-[(4-ethylcyclohexyl)amino]-4-oxobutanoate
CID 106707162
1-(4-ethylcyclohexyl)-3-(2,2,2-trifluoroethyl)urea
CID 113225883
N-(4-aminocyclohexyl)-2,2-dimethylbutanamide
CID 62678396
N-(4-ethylcyclohexyl)-2-methoxypropanamide
CID 115588230
3-[(4-ethylcyclohexyl)amino]-2-methyl-3-oxopropanoic acid
CID 114898215
3-amino-2,2-dimethyl-N-(4-propylcyclohexyl)propanamide;hydrochloride
CID 119750378

Frequently Asked Questions

What is the IUPAC name of N-(4-ethylcyclohexyl)-2-hydroxy-2-methylpropanamide?
The IUPAC name of N-(4-ethylcyclohexyl)-2-hydroxy-2-methylpropanamide (CID 103429662) is N-(4-ethylcyclohexyl)-2-hydroxy-2-methylpropanamide.
What is the SMILES notation for N-(4-ethylcyclohexyl)-2-hydroxy-2-methylpropanamide?
The canonical SMILES for N-(4-ethylcyclohexyl)-2-hydroxy-2-methylpropanamide is CCC1CCC(NC(=O)C(C)(C)O)CC1.
What is the InChIKey of N-(4-ethylcyclohexyl)-2-hydroxy-2-methylpropanamide?
The InChIKey is LLUJRMTXBKPZGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO2/c1-4-9-5-7-10(8-6-9)13-11(14)12(2,3)15/h9-10,15H,4-8H2,1-3H3,(H,13,14).
What are the key properties of N-(4-ethylcyclohexyl)-2-hydroxy-2-methylpropanamide?
N-(4-ethylcyclohexyl)-2-hydroxy-2-methylpropanamide has a molecular weight of 213.32 g/mol, XLogP of 1.84, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethylcyclohexyl)-2-hydroxy-2-methylpropanamide is sourced from PubChem (CID 103429662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).