2-(2,3-dimethylphenoxy)-N-(4-hydroxycyclohexyl)acetamide

C16H23NO3 — CID 43389110

IUPAC2-(2,3-dimethylphenoxy)-N-(4-hydroxycyclohexyl)acetamide
SMILESCc1cccc(OCC(=O)NC2CCC(O)CC2)c1C
InChIInChI=1S/C16H23NO3/c1-11-4-3-5-15(12(11)2)20-10-16(19)17-13-6-8-14(18)9-7-13/h3-5,13-14,18H,6-10H2,1-2H3,(H,17,19)
InChIKeySRYREDXZSVWMCX-UHFFFAOYSA-N
MW277.36 g/mol
LogP2.10
Rot. Bonds4

About 2-(2,3-dimethylphenoxy)-N-(4-hydroxycyclohexyl)acetamide

2-(2,3-dimethylphenoxy)-N-(4-hydroxycyclohexyl)acetamide (PubChem CID 43389110) has the molecular formula C16H23NO3 and a molecular weight of 277.36 g/mol. Its IUPAC name is 2-(2,3-dimethylphenoxy)-N-(4-hydroxycyclohexyl)acetamide.

Molecular Properties

Compound Name2-(2,3-dimethylphenoxy)-N-(4-hydroxycyclohexyl)acetamide
PubChem CID43389110
Molecular FormulaC16H23NO3
Molecular Weight277.36 g/mol
Exact Mass277.17
IUPAC Name2-(2,3-dimethylphenoxy)-N-(4-hydroxycyclohexyl)acetamide
SMILESCc1cccc(OCC(=O)NC2CCC(O)CC2)c1C
InChIInChI=1S/C16H23NO3/c1-11-4-3-5-15(12(11)2)20-10-16(19)17-13-6-8-14(18)9-7-13/h3-5,13-14,18H,6-10H2,1-2H3,(H,17,19)
InChIKeySRYREDXZSVWMCX-UHFFFAOYSA-N
XLogP2.10
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.36
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2,3-dimethylphenoxy)-N-(4-hydroxycyclohexyl)propanamide
CID 43417399
2-(2,3-dimethylphenoxy)-N-[(4-hydroxycyclohexyl)methyl]acetamide
CID 106124065
N-(4-hydroxycyclohexyl)-2-naphthalen-1-yloxyacetamide
CID 112788976
N-[1-(2,6-dimethoxybenzoyl)piperidin-4-yl]-2-(2,3-dimethylphenoxy)acetamide
CID 108552797
N-(1-butanoylpiperidin-4-yl)-2-(2,3-dimethylphenoxy)acetamide
CID 108560809
N-cyclopentyl-3-(2,3-dimethylphenoxy)propanamide
CID 60737583
N-(4-hydroxycyclohexyl)-2-(3-methylphenoxy)acetamide
CID 17453727
2-(2,3-dimethylphenoxy)-N-[1-(2-hydroxybenzoyl)piperidin-4-yl]acetamide
CID 108552814
[2-(cyclopropylcarbamoylamino)-2-oxoethyl] 2-(2,3-dimethylphenoxy)acetate
CID 7981850
N-(4-aminocyclohexyl)-3-(2,3-dimethylphenoxy)propanamide;hydrochloride
CID 119478904
N-[1-(3-chlorobenzoyl)piperidin-4-yl]-2-(2,3-dimethylphenoxy)acetamide
CID 108552807
N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(2,3-dimethylphenoxy)acetamide
CID 3414044

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dimethylphenoxy)-N-(4-hydroxycyclohexyl)acetamide?
The IUPAC name of 2-(2,3-dimethylphenoxy)-N-(4-hydroxycyclohexyl)acetamide (CID 43389110) is 2-(2,3-dimethylphenoxy)-N-(4-hydroxycyclohexyl)acetamide.
What is the SMILES notation for 2-(2,3-dimethylphenoxy)-N-(4-hydroxycyclohexyl)acetamide?
The canonical SMILES for 2-(2,3-dimethylphenoxy)-N-(4-hydroxycyclohexyl)acetamide is Cc1cccc(OCC(=O)NC2CCC(O)CC2)c1C.
What is the InChIKey of 2-(2,3-dimethylphenoxy)-N-(4-hydroxycyclohexyl)acetamide?
The InChIKey is SRYREDXZSVWMCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO3/c1-11-4-3-5-15(12(11)2)20-10-16(19)17-13-6-8-14(18)9-7-13/h3-5,13-14,18H,6-10H2,1-2H3,(H,17,19).
What are the key properties of 2-(2,3-dimethylphenoxy)-N-(4-hydroxycyclohexyl)acetamide?
2-(2,3-dimethylphenoxy)-N-(4-hydroxycyclohexyl)acetamide has a molecular weight of 277.36 g/mol, XLogP of 2.10, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dimethylphenoxy)-N-(4-hydroxycyclohexyl)acetamide is sourced from PubChem (CID 43389110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).