2-(3-chlorophenoxy)-N-(4-hydroxycyclohexyl)acetamide

C14H18ClNO3 — CID 43388716

IUPAC2-(3-chlorophenoxy)-N-(4-hydroxycyclohexyl)acetamide
SMILESO=C(COc1cccc(Cl)c1)NC1CCC(O)CC1
InChIInChI=1S/C14H18ClNO3/c15-10-2-1-3-13(8-10)19-9-14(18)16-11-4-6-12(17)7-5-11/h1-3,8,11-12,17H,4-7,9H2,(H,16,18)
InChIKeyCPHLVXRGWLRCSD-UHFFFAOYSA-N
MW283.75 g/mol
LogP2.14
Rot. Bonds4

About 2-(3-chlorophenoxy)-N-(4-hydroxycyclohexyl)acetamide

2-(3-chlorophenoxy)-N-(4-hydroxycyclohexyl)acetamide (PubChem CID 43388716) has the molecular formula C14H18ClNO3 and a molecular weight of 283.75 g/mol. Its IUPAC name is 2-(3-chlorophenoxy)-N-(4-hydroxycyclohexyl)acetamide.

Molecular Properties

Compound Name2-(3-chlorophenoxy)-N-(4-hydroxycyclohexyl)acetamide
PubChem CID43388716
Molecular FormulaC14H18ClNO3
Molecular Weight283.75 g/mol
Exact Mass283.10
IUPAC Name2-(3-chlorophenoxy)-N-(4-hydroxycyclohexyl)acetamide
SMILESO=C(COc1cccc(Cl)c1)NC1CCC(O)CC1
InChIInChI=1S/C14H18ClNO3/c15-10-2-1-3-13(8-10)19-9-14(18)16-11-4-6-12(17)7-5-11/h1-3,8,11-12,17H,4-7,9H2,(H,16,18)
InChIKeyCPHLVXRGWLRCSD-UHFFFAOYSA-N
XLogP2.14
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.75
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[[2-(3-chlorophenoxy)acetyl]amino]cyclohexane-1-carboxylic acid
CID 60810176
N-(4-hydroxycyclohexyl)-2-(3-methylphenoxy)acetamide
CID 17453727
2-(3-chlorophenoxy)-N-(1,1-dioxothiolan-3-yl)acetamide
CID 4805342
2-(3-chlorophenoxy)-N-[4-(dimethylamino)-4-phenylcyclohexyl]acetamide
CID 11560885
2-(3-chlorophenoxy)-N-[(1R,2R)-2-methylcyclohexyl]acetamide
CID 2632990
N-[(1S,2S,4S)-2-bicyclo[2.2.1]heptanyl]-2-(3-chlorophenoxy)acetamide
CID 98737694
2-(3-chlorophenoxy)-N-[(1S,5R,6R)-2-oxabicyclo[3.2.0]heptan-6-yl]acetamide
CID 91792621
2-(3-chlorophenoxy)-N-[4-(dimethylamino)-4-[(3-methylphenyl)methyl]cyclohexyl]acetamide
CID 11676011
2-(3-chlorophenoxy)-N-[4-(dimethylamino)-4-(2-phenylethyl)cyclohexyl]acetamide
CID 11546132
2-(3-chlorophenoxy)-N-[1-(1H-indol-5-ylmethyl)piperidin-4-yl]acetamide
CID 44562416
N-cyclopropyl-2-(3-nitrophenoxy)acetamide
CID 7865440
2-[3-(2-aminoethyl)phenoxy]-N-cyclopropylacetamide
CID 54930762

Frequently Asked Questions

What is the IUPAC name of 2-(3-chlorophenoxy)-N-(4-hydroxycyclohexyl)acetamide?
The IUPAC name of 2-(3-chlorophenoxy)-N-(4-hydroxycyclohexyl)acetamide (CID 43388716) is 2-(3-chlorophenoxy)-N-(4-hydroxycyclohexyl)acetamide.
What is the SMILES notation for 2-(3-chlorophenoxy)-N-(4-hydroxycyclohexyl)acetamide?
The canonical SMILES for 2-(3-chlorophenoxy)-N-(4-hydroxycyclohexyl)acetamide is O=C(COc1cccc(Cl)c1)NC1CCC(O)CC1.
What is the InChIKey of 2-(3-chlorophenoxy)-N-(4-hydroxycyclohexyl)acetamide?
The InChIKey is CPHLVXRGWLRCSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18ClNO3/c15-10-2-1-3-13(8-10)19-9-14(18)16-11-4-6-12(17)7-5-11/h1-3,8,11-12,17H,4-7,9H2,(H,16,18).
What are the key properties of 2-(3-chlorophenoxy)-N-(4-hydroxycyclohexyl)acetamide?
2-(3-chlorophenoxy)-N-(4-hydroxycyclohexyl)acetamide has a molecular weight of 283.75 g/mol, XLogP of 2.14, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chlorophenoxy)-N-(4-hydroxycyclohexyl)acetamide is sourced from PubChem (CID 43388716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).