N-(2-hydroxycyclohexyl)-N-methylpropanamide

C10H19NO2 — CID 90838380

IUPACN-(2-hydroxycyclohexyl)-N-methylpropanamide
SMILESCCC(=O)N(C)C1CCCCC1O
InChIInChI=1S/C10H19NO2/c1-3-10(13)11(2)8-6-4-5-7-9(8)12/h8-9,12H,3-7H2,1-2H3
InChIKeyALNPUVKXWTXXJM-UHFFFAOYSA-N
MW185.27 g/mol
LogP1.16
Rot. Bonds2

About N-(2-hydroxycyclohexyl)-N-methylpropanamide

N-(2-hydroxycyclohexyl)-N-methylpropanamide (PubChem CID 90838380) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is N-(2-hydroxycyclohexyl)-N-methylpropanamide.

Molecular Properties

Compound NameN-(2-hydroxycyclohexyl)-N-methylpropanamide
PubChem CID90838380
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC NameN-(2-hydroxycyclohexyl)-N-methylpropanamide
SMILESCCC(=O)N(C)C1CCCCC1O
InChIInChI=1S/C10H19NO2/c1-3-10(13)11(2)8-6-4-5-7-9(8)12/h8-9,12H,3-7H2,1-2H3
InChIKeyALNPUVKXWTXXJM-UHFFFAOYSA-N
XLogP1.16
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Acetamide, N-(2-hydroxycyclohexyl)-
CID 5251579
N-[(1S,2S)-2-Hydroxycyclohexyl]acetamide
CID 11105614
N-[(1R,2R)-2-Hydroxycyclohexyl]acetamide
CID 12343641
2-(Diisopropylamino)cyclohexanol
CID 15635408
N-cyclohexyl-N-ethyl-2-hydroxypropanamide
CID 16309671
2,2,2-trifluoro-N-(2-hydroxycyclohexyl)-N-methylacetamide
CID 21846889
2,2,2-trifluoro-N-[(1R,2R)-2-hydroxycyclohexyl]-N-methylacetamide
CID 53643997
2-fluoro-N-(4-hydroxycyclohexyl)-N-methylacetamide
CID 152520169
3-Piperidinol, 1-acetyl-6-methyl-
CID 567635
N-[(1S,2S)-2-hydroxycyclohexyl]butanamide
CID 11252410
cis-(1S,2R)-2-(diethylamino)cyclohexan-1-ol
CID 92982669
N-[(1S,2R)-2-Hydroxycyclohexyl]acetamide
CID 101601275

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxycyclohexyl)-N-methylpropanamide?
The IUPAC name of N-(2-hydroxycyclohexyl)-N-methylpropanamide (CID 90838380) is N-(2-hydroxycyclohexyl)-N-methylpropanamide.
What is the SMILES notation for N-(2-hydroxycyclohexyl)-N-methylpropanamide?
The canonical SMILES for N-(2-hydroxycyclohexyl)-N-methylpropanamide is CCC(=O)N(C)C1CCCCC1O.
What is the InChIKey of N-(2-hydroxycyclohexyl)-N-methylpropanamide?
The InChIKey is ALNPUVKXWTXXJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-3-10(13)11(2)8-6-4-5-7-9(8)12/h8-9,12H,3-7H2,1-2H3.
What are the key properties of N-(2-hydroxycyclohexyl)-N-methylpropanamide?
N-(2-hydroxycyclohexyl)-N-methylpropanamide has a molecular weight of 185.27 g/mol, XLogP of 1.16, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxycyclohexyl)-N-methylpropanamide is sourced from PubChem (CID 90838380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).