2-(3-chlorophenyl)-N-(3-ethyl-2-hydroxypentyl)acetamide

C15H22ClNO2 — CID 103658434

IUPAC2-(3-chlorophenyl)-N-(3-ethyl-2-hydroxypentyl)acetamide
SMILESCCC(CC)C(O)CNC(=O)Cc1cccc(Cl)c1
InChIInChI=1S/C15H22ClNO2/c1-3-12(4-2)14(18)10-17-15(19)9-11-6-5-7-13(16)8-11/h5-8,12,14,18H,3-4,9-10H2,1-2H3,(H,17,19)
InChIKeyFXQLUPJRVBCKPH-UHFFFAOYSA-N
MW283.80 g/mol
LogP2.80
Rot. Bonds7

About 2-(3-chlorophenyl)-N-(3-ethyl-2-hydroxypentyl)acetamide

2-(3-chlorophenyl)-N-(3-ethyl-2-hydroxypentyl)acetamide (PubChem CID 103658434) has the molecular formula C15H22ClNO2 and a molecular weight of 283.80 g/mol. Its IUPAC name is 2-(3-chlorophenyl)-N-(3-ethyl-2-hydroxypentyl)acetamide.

Molecular Properties

Compound Name2-(3-chlorophenyl)-N-(3-ethyl-2-hydroxypentyl)acetamide
PubChem CID103658434
Molecular FormulaC15H22ClNO2
Molecular Weight283.80 g/mol
Exact Mass283.13
IUPAC Name2-(3-chlorophenyl)-N-(3-ethyl-2-hydroxypentyl)acetamide
SMILESCCC(CC)C(O)CNC(=O)Cc1cccc(Cl)c1
InChIInChI=1S/C15H22ClNO2/c1-3-12(4-2)14(18)10-17-15(19)9-11-6-5-7-13(16)8-11/h5-8,12,14,18H,3-4,9-10H2,1-2H3,(H,17,19)
InChIKeyFXQLUPJRVBCKPH-UHFFFAOYSA-N
XLogP2.80
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.80
LogP ≤ 52.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-bromo-3-ethylpentyl)-2-(3-chlorophenyl)acetamide
CID 106288320
2-(3-chlorophenyl)-N-(4-hydroxy-2-methylpentyl)acetamide
CID 111447713
2-(3-chlorophenyl)-N-[2-hydroxy-2-(4-propan-2-yloxyphenyl)ethyl]acetamide
CID 111422677
2-(3-chlorophenyl)-N-[2-(ethylamino)ethyl]acetamide;hydrochloride
CID 119509114
N-(3-amino-2-methyl-3-sulfanylidenepropyl)-2-(3-chlorophenyl)acetamide
CID 62668200
2-(2,3-difluorophenyl)-N-(3-ethyl-2-hydroxypentyl)acetamide
CID 103747763
N-(2-aminoethyl)-2-(3-chlorophenyl)acetamide;hydrochloride
CID 119385267
N-(2-bromo-2-cyclopropylethyl)-2-(3-chlorophenyl)acetamide
CID 114315718
2-chloro-N-[2-[[(2S)-3-ethyl-2-hydroxypentyl]amino]-2-oxoethyl]benzamide
CID 95622425
N-[(3-chlorophenyl)methyl]-2-ethylbutanamide
CID 17071149
N-[(4-aminophenyl)methyl]-2-(3-chlorophenyl)acetamide
CID 62503389
N-(2-bromo-3-ethylpentyl)-2-(3-bromophenyl)acetamide
CID 106288072

Frequently Asked Questions

What is the IUPAC name of 2-(3-chlorophenyl)-N-(3-ethyl-2-hydroxypentyl)acetamide?
The IUPAC name of 2-(3-chlorophenyl)-N-(3-ethyl-2-hydroxypentyl)acetamide (CID 103658434) is 2-(3-chlorophenyl)-N-(3-ethyl-2-hydroxypentyl)acetamide.
What is the SMILES notation for 2-(3-chlorophenyl)-N-(3-ethyl-2-hydroxypentyl)acetamide?
The canonical SMILES for 2-(3-chlorophenyl)-N-(3-ethyl-2-hydroxypentyl)acetamide is CCC(CC)C(O)CNC(=O)Cc1cccc(Cl)c1.
What is the InChIKey of 2-(3-chlorophenyl)-N-(3-ethyl-2-hydroxypentyl)acetamide?
The InChIKey is FXQLUPJRVBCKPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22ClNO2/c1-3-12(4-2)14(18)10-17-15(19)9-11-6-5-7-13(16)8-11/h5-8,12,14,18H,3-4,9-10H2,1-2H3,(H,17,19).
What are the key properties of 2-(3-chlorophenyl)-N-(3-ethyl-2-hydroxypentyl)acetamide?
2-(3-chlorophenyl)-N-(3-ethyl-2-hydroxypentyl)acetamide has a molecular weight of 283.80 g/mol, XLogP of 2.80, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chlorophenyl)-N-(3-ethyl-2-hydroxypentyl)acetamide is sourced from PubChem (CID 103658434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).