2-(3-ethylphenoxy)-N-[(1-hydroxycyclohexyl)methyl]acetamide

C17H25NO3 — CID 64866142

IUPAC2-(3-ethylphenoxy)-N-[(1-hydroxycyclohexyl)methyl]acetamide
SMILESCCc1cccc(OCC(=O)NCC2(O)CCCCC2)c1
InChIInChI=1S/C17H25NO3/c1-2-14-7-6-8-15(11-14)21-12-16(19)18-13-17(20)9-4-3-5-10-17/h6-8,11,20H,2-5,9-10,12-13H2,1H3,(H,18,19)
InChIKeyZGLSOBQKSPVCBF-UHFFFAOYSA-N
MW291.39 g/mol
LogP2.44
Rot. Bonds6

About 2-(3-ethylphenoxy)-N-[(1-hydroxycyclohexyl)methyl]acetamide

2-(3-ethylphenoxy)-N-[(1-hydroxycyclohexyl)methyl]acetamide (PubChem CID 64866142) has the molecular formula C17H25NO3 and a molecular weight of 291.39 g/mol. Its IUPAC name is 2-(3-ethylphenoxy)-N-[(1-hydroxycyclohexyl)methyl]acetamide.

Molecular Properties

Compound Name2-(3-ethylphenoxy)-N-[(1-hydroxycyclohexyl)methyl]acetamide
PubChem CID64866142
Molecular FormulaC17H25NO3
Molecular Weight291.39 g/mol
Exact Mass291.18
IUPAC Name2-(3-ethylphenoxy)-N-[(1-hydroxycyclohexyl)methyl]acetamide
SMILESCCc1cccc(OCC(=O)NCC2(O)CCCCC2)c1
InChIInChI=1S/C17H25NO3/c1-2-14-7-6-8-15(11-14)21-12-16(19)18-13-17(20)9-4-3-5-10-17/h6-8,11,20H,2-5,9-10,12-13H2,1H3,(H,18,19)
InChIKeyZGLSOBQKSPVCBF-UHFFFAOYSA-N
XLogP2.44
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.39
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-ethylphenoxy)-N-[(1-hydroxycyclobutyl)methyl]acetamide
CID 115643579
2-(3-ethylphenoxy)-N-[(4-hydroxyoxan-4-yl)methyl]acetamide
CID 79037319
2-(3-aminophenoxy)-N-[(1-hydroxycyclopentyl)methyl]acetamide
CID 65103467
N-[(1-hydroxycyclohexyl)methyl]-2-(3-methoxyphenyl)acetamide
CID 64866121
N'-acetyl-2-(3-ethylphenoxy)acetohydrazide
CID 43011736
N-[(1-hydroxycyclobutyl)methyl]-2-naphthalen-2-yloxyacetamide
CID 111445201
N-cyclohexyl-2-(3-ethylphenoxy)acetamide
CID 731769
2-[1-[[2-(3-ethylphenoxy)acetyl]amino]cyclobutyl]acetic acid
CID 79844002
1-[(3-butylphenoxy)methyl]cycloheptan-1-ol
CID 69097308
1-[(1-hydroxycycloheptyl)methyl]-3-[(3-methoxyphenyl)methyl]urea
CID 111425507
2-(3-ethylphenoxy)-N'-methylacetohydrazide
CID 116820670
2-(3-ethylphenoxy)-N-prop-2-enylacetamide
CID 19177242

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethylphenoxy)-N-[(1-hydroxycyclohexyl)methyl]acetamide?
The IUPAC name of 2-(3-ethylphenoxy)-N-[(1-hydroxycyclohexyl)methyl]acetamide (CID 64866142) is 2-(3-ethylphenoxy)-N-[(1-hydroxycyclohexyl)methyl]acetamide.
What is the SMILES notation for 2-(3-ethylphenoxy)-N-[(1-hydroxycyclohexyl)methyl]acetamide?
The canonical SMILES for 2-(3-ethylphenoxy)-N-[(1-hydroxycyclohexyl)methyl]acetamide is CCc1cccc(OCC(=O)NCC2(O)CCCCC2)c1.
What is the InChIKey of 2-(3-ethylphenoxy)-N-[(1-hydroxycyclohexyl)methyl]acetamide?
The InChIKey is ZGLSOBQKSPVCBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25NO3/c1-2-14-7-6-8-15(11-14)21-12-16(19)18-13-17(20)9-4-3-5-10-17/h6-8,11,20H,2-5,9-10,12-13H2,1H3,(H,18,19).
What are the key properties of 2-(3-ethylphenoxy)-N-[(1-hydroxycyclohexyl)methyl]acetamide?
2-(3-ethylphenoxy)-N-[(1-hydroxycyclohexyl)methyl]acetamide has a molecular weight of 291.39 g/mol, XLogP of 2.44, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethylphenoxy)-N-[(1-hydroxycyclohexyl)methyl]acetamide is sourced from PubChem (CID 64866142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).