2-(2,6-dichlorophenyl)-N-(2-hydroxycyclohexyl)acetamide

C14H17Cl2NO2 — CID 55063701

IUPAC2-(2,6-dichlorophenyl)-N-(2-hydroxycyclohexyl)acetamide
SMILESO=C(Cc1c(Cl)cccc1Cl)NC1CCCCC1O
InChIInChI=1S/C14H17Cl2NO2/c15-10-4-3-5-11(16)9(10)8-14(19)17-12-6-1-2-7-13(12)18/h3-5,12-13,18H,1-2,6-8H2,(H,17,19)
InChIKeyXZXSNWUJGRYURU-UHFFFAOYSA-N
MW302.20 g/mol
LogP2.96
Rot. Bonds3

About 2-(2,6-dichlorophenyl)-N-(2-hydroxycyclohexyl)acetamide

2-(2,6-dichlorophenyl)-N-(2-hydroxycyclohexyl)acetamide (PubChem CID 55063701) has the molecular formula C14H17Cl2NO2 and a molecular weight of 302.20 g/mol. Its IUPAC name is 2-(2,6-dichlorophenyl)-N-(2-hydroxycyclohexyl)acetamide.

Molecular Properties

Compound Name2-(2,6-dichlorophenyl)-N-(2-hydroxycyclohexyl)acetamide
PubChem CID55063701
Molecular FormulaC14H17Cl2NO2
Molecular Weight302.20 g/mol
Exact Mass301.06
IUPAC Name2-(2,6-dichlorophenyl)-N-(2-hydroxycyclohexyl)acetamide
SMILESO=C(Cc1c(Cl)cccc1Cl)NC1CCCCC1O
InChIInChI=1S/C14H17Cl2NO2/c15-10-4-3-5-11(16)9(10)8-14(19)17-12-6-1-2-7-13(12)18/h3-5,12-13,18H,1-2,6-8H2,(H,17,19)
InChIKeyXZXSNWUJGRYURU-UHFFFAOYSA-N
XLogP2.96
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.20
LogP ≤ 52.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-2-(2,6-dichlorophenyl)acetamide
CID 2682749
2-[(2,6-dichlorophenyl)methylamino]cyclohexan-1-ol
CID 55063698
[2-[[(1R,2R)-2-methylcyclohexyl]amino]-2-oxoethyl] 2-(2,6-dichlorophenyl)acetate
CID 2605978
N-(2-hydroxycyclohexyl)-2-(4-hydroxyphenyl)acetamide
CID 62361084
[2-[[(1R,2R,3R)-2,3-dimethylcyclohexyl]amino]-2-oxoethyl] 2-(2,6-dichlorophenyl)acetate
CID 11915073
2-(2-chloro-6-fluorophenyl)-N-cyclohexylacetamide
CID 974091
[2-(cyclohexylamino)-2-oxoethyl] 2-(2,6-dichlorophenyl)acetate
CID 2432962
2-(4-bromophenyl)-N-[(1S,2R)-2-hydroxycyclohexyl]acetamide
CID 94414749
2-hydroxy-N-[(1R,2R)-2-hydroxycycloheptyl]acetamide
CID 130693023
2-[(2,3-dichlorophenyl)methylamino]cyclohexan-1-ol
CID 60612644
N-[(1R,2R)-2-hydroxycyclohexyl]-2-naphthalen-2-ylacetamide
CID 104927093
2-(2-chlorophenyl)-N-(2-methylcyclohexyl)acetamide
CID 51166113

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dichlorophenyl)-N-(2-hydroxycyclohexyl)acetamide?
The IUPAC name of 2-(2,6-dichlorophenyl)-N-(2-hydroxycyclohexyl)acetamide (CID 55063701) is 2-(2,6-dichlorophenyl)-N-(2-hydroxycyclohexyl)acetamide.
What is the SMILES notation for 2-(2,6-dichlorophenyl)-N-(2-hydroxycyclohexyl)acetamide?
The canonical SMILES for 2-(2,6-dichlorophenyl)-N-(2-hydroxycyclohexyl)acetamide is O=C(Cc1c(Cl)cccc1Cl)NC1CCCCC1O.
What is the InChIKey of 2-(2,6-dichlorophenyl)-N-(2-hydroxycyclohexyl)acetamide?
The InChIKey is XZXSNWUJGRYURU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17Cl2NO2/c15-10-4-3-5-11(16)9(10)8-14(19)17-12-6-1-2-7-13(12)18/h3-5,12-13,18H,1-2,6-8H2,(H,17,19).
What are the key properties of 2-(2,6-dichlorophenyl)-N-(2-hydroxycyclohexyl)acetamide?
2-(2,6-dichlorophenyl)-N-(2-hydroxycyclohexyl)acetamide has a molecular weight of 302.20 g/mol, XLogP of 2.96, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dichlorophenyl)-N-(2-hydroxycyclohexyl)acetamide is sourced from PubChem (CID 55063701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).