2-hydroxy-N-[3-[(3-methylcyclohexyl)oxymethyl]phenyl]acetamide

C16H23NO3 — CID 75437260

IUPAC2-hydroxy-N-[3-[(3-methylcyclohexyl)oxymethyl]phenyl]acetamide
SMILESCC1CCCC(OCc2cccc(NC(=O)CO)c2)C1
InChIInChI=1S/C16H23NO3/c1-12-4-2-7-15(8-12)20-11-13-5-3-6-14(9-13)17-16(19)10-18/h3,5-6,9,12,15,18H,2,4,7-8,10-11H2,1H3,(H,17,19)
InChIKeyIVDCDEODGLAERK-UHFFFAOYSA-N
MW277.36 g/mol
LogP2.71
Rot. Bonds5

About 2-hydroxy-N-[3-[(3-methylcyclohexyl)oxymethyl]phenyl]acetamide

2-hydroxy-N-[3-[(3-methylcyclohexyl)oxymethyl]phenyl]acetamide (PubChem CID 75437260) has the molecular formula C16H23NO3 and a molecular weight of 277.36 g/mol. Its IUPAC name is 2-hydroxy-N-[3-[(3-methylcyclohexyl)oxymethyl]phenyl]acetamide.

Molecular Properties

Compound Name2-hydroxy-N-[3-[(3-methylcyclohexyl)oxymethyl]phenyl]acetamide
PubChem CID75437260
Molecular FormulaC16H23NO3
Molecular Weight277.36 g/mol
Exact Mass277.17
IUPAC Name2-hydroxy-N-[3-[(3-methylcyclohexyl)oxymethyl]phenyl]acetamide
SMILESCC1CCCC(OCc2cccc(NC(=O)CO)c2)C1
InChIInChI=1S/C16H23NO3/c1-12-4-2-7-15(8-12)20-11-13-5-3-6-14(9-13)17-16(19)10-18/h3,5-6,9,12,15,18H,2,4,7-8,10-11H2,1H3,(H,17,19)
InChIKeyIVDCDEODGLAERK-UHFFFAOYSA-N
XLogP2.71
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.36
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopropylmethylamino)-N-[3-[(3-methylcyclohexyl)oxymethyl]phenyl]acetamide
CID 119754463
2-tert-butylsulfanyl-N-[3-[(3-methylcyclohexyl)oxymethyl]phenyl]acetamide
CID 60599967
4-amino-N-[3-[(3-methylcyclohexyl)oxymethyl]phenyl]pentanamide;hydrochloride
CID 120561478
N-[3-(hydroxymethyl)phenyl]-2-[(1S,3R)-3-methylcyclohexyl]oxyacetamide
CID 97249076
4-amino-3-methoxy-N-[3-[(3-methylcyclohexyl)oxymethyl]phenyl]butanamide
CID 120590544
N-[3-[(3-methylcyclohexyl)oxymethyl]phenyl]azepane-1-carboxamide
CID 71883147
methyl N-[4-methyl-1-[3-[(3-methylcyclohexyl)oxymethyl]anilino]-1-oxopentan-2-yl]carbamate
CID 60599927
N-[3-[(3-methylcyclohexyl)oxymethyl]phenyl]-2-(4-nitrophenoxy)acetamide
CID 60599997
N-[3-[(3-methylcyclohexyl)oxymethyl]phenyl]piperidine-3-carboxamide;hydrochloride
CID 119306626
4-(methoxymethyl)-N-[3-[(3-methylcyclohexyl)oxymethyl]phenyl]piperidine-4-carboxamide;hydrochloride
CID 120626279
2-[(3S)-3-hydroxypiperidin-1-yl]-N-[3-[[(1R,3R)-3-methylcyclohexyl]oxymethyl]phenyl]-2-oxoacetamide
CID 95252065
N-[3-[(3-methylcyclohexyl)oxymethyl]phenyl]-N'-(1-pyridin-4-ylethyl)oxamide
CID 86864516

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[3-[(3-methylcyclohexyl)oxymethyl]phenyl]acetamide?
The IUPAC name of 2-hydroxy-N-[3-[(3-methylcyclohexyl)oxymethyl]phenyl]acetamide (CID 75437260) is 2-hydroxy-N-[3-[(3-methylcyclohexyl)oxymethyl]phenyl]acetamide.
What is the SMILES notation for 2-hydroxy-N-[3-[(3-methylcyclohexyl)oxymethyl]phenyl]acetamide?
The canonical SMILES for 2-hydroxy-N-[3-[(3-methylcyclohexyl)oxymethyl]phenyl]acetamide is CC1CCCC(OCc2cccc(NC(=O)CO)c2)C1.
What is the InChIKey of 2-hydroxy-N-[3-[(3-methylcyclohexyl)oxymethyl]phenyl]acetamide?
The InChIKey is IVDCDEODGLAERK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO3/c1-12-4-2-7-15(8-12)20-11-13-5-3-6-14(9-13)17-16(19)10-18/h3,5-6,9,12,15,18H,2,4,7-8,10-11H2,1H3,(H,17,19).
What are the key properties of 2-hydroxy-N-[3-[(3-methylcyclohexyl)oxymethyl]phenyl]acetamide?
2-hydroxy-N-[3-[(3-methylcyclohexyl)oxymethyl]phenyl]acetamide has a molecular weight of 277.36 g/mol, XLogP of 2.71, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[3-[(3-methylcyclohexyl)oxymethyl]phenyl]acetamide is sourced from PubChem (CID 75437260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).