2-(1-hydroxycyclohexyl)-N-(2-methoxyphenyl)acetamide

C15H21NO3 — CID 111331493

IUPAC2-(1-hydroxycyclohexyl)-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1NC(=O)CC1(O)CCCCC1
InChIInChI=1S/C15H21NO3/c1-19-13-8-4-3-7-12(13)16-14(17)11-15(18)9-5-2-6-10-15/h3-4,7-8,18H,2,5-6,9-11H2,1H3,(H,16,17)
InChIKeyDHLJCIDIDGDYCG-UHFFFAOYSA-N
MW263.34 g/mol
LogP2.72
Rot. Bonds4

About 2-(1-hydroxycyclohexyl)-N-(2-methoxyphenyl)acetamide

2-(1-hydroxycyclohexyl)-N-(2-methoxyphenyl)acetamide (PubChem CID 111331493) has the molecular formula C15H21NO3 and a molecular weight of 263.34 g/mol. Its IUPAC name is 2-(1-hydroxycyclohexyl)-N-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(1-hydroxycyclohexyl)-N-(2-methoxyphenyl)acetamide
PubChem CID111331493
Molecular FormulaC15H21NO3
Molecular Weight263.34 g/mol
Exact Mass263.15
IUPAC Name2-(1-hydroxycyclohexyl)-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1NC(=O)CC1(O)CCCCC1
InChIInChI=1S/C15H21NO3/c1-19-13-8-4-3-7-12(13)16-14(17)11-15(18)9-5-2-6-10-15/h3-4,7-8,18H,2,5-6,9-11H2,1H3,(H,16,17)
InChIKeyDHLJCIDIDGDYCG-UHFFFAOYSA-N
XLogP2.72
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-ethoxyphenyl)-2-(1-hydroxycyclopentyl)acetamide
CID 111432228
2-(1-aminocyclohexyl)-N-(2-methoxyphenyl)acetamide
CID 64685514
2-[(1-hydroxycyclopentyl)methylamino]-N-(2-methoxyphenyl)acetamide
CID 65109213
N-[2-(difluoromethoxy)phenyl]-2-(1-hydroxycyclohexyl)acetamide
CID 111331721
2-(1-hydroxycyclopentyl)-N-(2-methoxy-4-methylphenyl)acetamide
CID 111537056
2-(1-hydroxycyclopentyl)-N-(2-hydroxyphenyl)acetamide
CID 111430337
N-(2-ethylphenyl)-2-(1-hydroxycyclopentyl)acetamide
CID 111430432
2-(1-hydroxycyclopentyl)-N-(2-methylsulfanylphenyl)acetamide
CID 111536466
2-(1-hydroxycyclopentyl)-N-(2-propylphenyl)acetamide
CID 111536639
1-[(2-methoxyanilino)methyl]cyclobutan-1-ol
CID 131701666
2-cyclohexyl-N-(2-methoxyphenyl)acetamide
CID 880879
N-(2,3-difluorophenyl)-2-(1-hydroxycyclohexyl)acetamide
CID 111537333

Frequently Asked Questions

What is the IUPAC name of 2-(1-hydroxycyclohexyl)-N-(2-methoxyphenyl)acetamide?
The IUPAC name of 2-(1-hydroxycyclohexyl)-N-(2-methoxyphenyl)acetamide (CID 111331493) is 2-(1-hydroxycyclohexyl)-N-(2-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(1-hydroxycyclohexyl)-N-(2-methoxyphenyl)acetamide?
The canonical SMILES for 2-(1-hydroxycyclohexyl)-N-(2-methoxyphenyl)acetamide is COc1ccccc1NC(=O)CC1(O)CCCCC1.
What is the InChIKey of 2-(1-hydroxycyclohexyl)-N-(2-methoxyphenyl)acetamide?
The InChIKey is DHLJCIDIDGDYCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO3/c1-19-13-8-4-3-7-12(13)16-14(17)11-15(18)9-5-2-6-10-15/h3-4,7-8,18H,2,5-6,9-11H2,1H3,(H,16,17).
What are the key properties of 2-(1-hydroxycyclohexyl)-N-(2-methoxyphenyl)acetamide?
2-(1-hydroxycyclohexyl)-N-(2-methoxyphenyl)acetamide has a molecular weight of 263.34 g/mol, XLogP of 2.72, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-hydroxycyclohexyl)-N-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 111331493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).