3-hydroxy-N-(4-methylcyclohexyl)propanamide

C10H19NO2 — CID 90305092

IUPAC3-hydroxy-N-(4-methylcyclohexyl)propanamide
SMILESCC1CCC(NC(=O)CCO)CC1
InChIInChI=1S/C10H19NO2/c1-8-2-4-9(5-3-8)11-10(13)6-7-12/h8-9,12H,2-7H2,1H3,(H,11,13)
InChIKeyZDURHJHGVJAXLQ-UHFFFAOYSA-N
MW185.27 g/mol
LogP1.06
Rot. Bonds3

About 3-hydroxy-N-(4-methylcyclohexyl)propanamide

3-hydroxy-N-(4-methylcyclohexyl)propanamide (PubChem CID 90305092) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is 3-hydroxy-N-(4-methylcyclohexyl)propanamide.

Molecular Properties

Compound Name3-hydroxy-N-(4-methylcyclohexyl)propanamide
PubChem CID90305092
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name3-hydroxy-N-(4-methylcyclohexyl)propanamide
SMILESCC1CCC(NC(=O)CCO)CC1
InChIInChI=1S/C10H19NO2/c1-8-2-4-9(5-3-8)11-10(13)6-7-12/h8-9,12H,2-7H2,1H3,(H,11,13)
InChIKeyZDURHJHGVJAXLQ-UHFFFAOYSA-N
XLogP1.06
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N,N'-dicyclopropylbutanediamide
CID 5225156
3-(tert-butylamino)-N-(4-methylcyclohexyl)propanamide
CID 54928774
2-(methylamino)-N-(4-methylcyclohexyl)acetamide
CID 24706829
N-(4-methylcyclohexyl)-3-piperidin-4-yloxypropanamide
CID 63875270
N-cyclopropyl-3-(4-methylpiperidin-1-yl)propanamide
CID 109011725
(3S)-3-hydroxy-N-(4-methylcyclohexyl)butanamide
CID 89423792
N-(4-methylcyclohexyl)-3-phenylpropanamide
CID 78786023
N-(4-methylcyclohexyl)-3-[(2R)-oxolan-2-yl]propanamide
CID 51728648
6-amino-N-(4-methylcycloheptyl)hexanamide
CID 114100037
N-(4-methylcyclohexyl)-2-(4-sulfanylphenyl)acetamide
CID 107021542
N-(4-methylcyclohexyl)-2-(propylamino)acetamide
CID 60671942
3-amino-N-(4-methylcyclohexyl)butanamide
CID 60835833

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-(4-methylcyclohexyl)propanamide?
The IUPAC name of 3-hydroxy-N-(4-methylcyclohexyl)propanamide (CID 90305092) is 3-hydroxy-N-(4-methylcyclohexyl)propanamide.
What is the SMILES notation for 3-hydroxy-N-(4-methylcyclohexyl)propanamide?
The canonical SMILES for 3-hydroxy-N-(4-methylcyclohexyl)propanamide is CC1CCC(NC(=O)CCO)CC1.
What is the InChIKey of 3-hydroxy-N-(4-methylcyclohexyl)propanamide?
The InChIKey is ZDURHJHGVJAXLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-8-2-4-9(5-3-8)11-10(13)6-7-12/h8-9,12H,2-7H2,1H3,(H,11,13).
What are the key properties of 3-hydroxy-N-(4-methylcyclohexyl)propanamide?
3-hydroxy-N-(4-methylcyclohexyl)propanamide has a molecular weight of 185.27 g/mol, XLogP of 1.06, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-(4-methylcyclohexyl)propanamide is sourced from PubChem (CID 90305092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).