N-cyclohexyl-2-[3-(hydroxymethyl)phenoxy]acetamide

C15H21NO3 — CID 28562082

IUPACN-cyclohexyl-2-[3-(hydroxymethyl)phenoxy]acetamide
SMILESO=C(COc1cccc(CO)c1)NC1CCCCC1
InChIInChI=1S/C15H21NO3/c17-10-12-5-4-8-14(9-12)19-11-15(18)16-13-6-2-1-3-7-13/h4-5,8-9,13,17H,1-3,6-7,10-11H2,(H,16,18)
InChIKeyDUQXODNNSUBWQT-UHFFFAOYSA-N
MW263.34 g/mol
LogP2.01
Rot. Bonds5

About N-cyclohexyl-2-[3-(hydroxymethyl)phenoxy]acetamide

N-cyclohexyl-2-[3-(hydroxymethyl)phenoxy]acetamide (PubChem CID 28562082) has the molecular formula C15H21NO3 and a molecular weight of 263.34 g/mol. Its IUPAC name is N-cyclohexyl-2-[3-(hydroxymethyl)phenoxy]acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[3-(hydroxymethyl)phenoxy]acetamide
PubChem CID28562082
Molecular FormulaC15H21NO3
Molecular Weight263.34 g/mol
Exact Mass263.15
IUPAC NameN-cyclohexyl-2-[3-(hydroxymethyl)phenoxy]acetamide
SMILESO=C(COc1cccc(CO)c1)NC1CCCCC1
InChIInChI=1S/C15H21NO3/c17-10-12-5-4-8-14(9-12)19-11-15(18)16-13-6-2-1-3-7-13/h4-5,8-9,13,17H,1-3,6-7,10-11H2,(H,16,18)
InChIKeyDUQXODNNSUBWQT-UHFFFAOYSA-N
XLogP2.01
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[3-(aminomethyl)phenoxy]-N-cycloheptylacetamide
CID 62548613
N-cyclohexyl-2-(3-ethylphenoxy)acetamide
CID 731769
N-[[3-[2-(cyclopropylamino)-2-oxoethoxy]phenyl]methyl]cycloheptanecarboxamide
CID 86777165
N-cyclopentyl-2-[4-(hydroxymethyl)phenoxy]acetamide
CID 28561633
2-(3-acetylphenoxy)-N-cyclohexylacetamide
CID 2708999
2-[3-(2-aminoethyl)phenoxy]-N-cyclopropylacetamide
CID 54930762
N-cyclooctyl-2-[3-(hydroxymethyl)phenoxy]propanamide
CID 109388759
N-(cyclohexylcarbamoyl)-2-(3-ethylphenoxy)acetamide
CID 7642586
N-cyclohexyl-2-(3-methoxyphenyl)acetamide
CID 16618770
N-[3-[2-(cyclohexylamino)-2-oxoethoxy]phenyl]-2-methylpropanamide
CID 18870146
N-cyclohexyl-2-(3,4-difluorophenoxy)acetamide
CID 78767908
N-cyclohexyl-2-[3-(hydroxymethyl)phenyl]sulfanylacetamide
CID 66348936

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[3-(hydroxymethyl)phenoxy]acetamide?
The IUPAC name of N-cyclohexyl-2-[3-(hydroxymethyl)phenoxy]acetamide (CID 28562082) is N-cyclohexyl-2-[3-(hydroxymethyl)phenoxy]acetamide.
What is the SMILES notation for N-cyclohexyl-2-[3-(hydroxymethyl)phenoxy]acetamide?
The canonical SMILES for N-cyclohexyl-2-[3-(hydroxymethyl)phenoxy]acetamide is O=C(COc1cccc(CO)c1)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-[3-(hydroxymethyl)phenoxy]acetamide?
The InChIKey is DUQXODNNSUBWQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO3/c17-10-12-5-4-8-14(9-12)19-11-15(18)16-13-6-2-1-3-7-13/h4-5,8-9,13,17H,1-3,6-7,10-11H2,(H,16,18).
What are the key properties of N-cyclohexyl-2-[3-(hydroxymethyl)phenoxy]acetamide?
N-cyclohexyl-2-[3-(hydroxymethyl)phenoxy]acetamide has a molecular weight of 263.34 g/mol, XLogP of 2.01, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[3-(hydroxymethyl)phenoxy]acetamide is sourced from PubChem (CID 28562082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).