4-hydroxy-N-[2-(4-methoxy-2,3-dimethylphenyl)ethyl]butanamide

C15H23NO3 — CID 115163104

IUPAC4-hydroxy-N-[2-(4-methoxy-2,3-dimethylphenyl)ethyl]butanamide
SMILESCOc1ccc(CCNC(=O)CCCO)c(C)c1C
InChIInChI=1S/C15H23NO3/c1-11-12(2)14(19-3)7-6-13(11)8-9-16-15(18)5-4-10-17/h6-7,17H,4-5,8-10H2,1-3H3,(H,16,18)
InChIKeyVZSOFDPUSKQOSQ-UHFFFAOYSA-N
MW265.35 g/mol
LogP1.74
Rot. Bonds7

About 4-hydroxy-N-[2-(4-methoxy-2,3-dimethylphenyl)ethyl]butanamide

4-hydroxy-N-[2-(4-methoxy-2,3-dimethylphenyl)ethyl]butanamide (PubChem CID 115163104) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is 4-hydroxy-N-[2-(4-methoxy-2,3-dimethylphenyl)ethyl]butanamide.

Molecular Properties

Compound Name4-hydroxy-N-[2-(4-methoxy-2,3-dimethylphenyl)ethyl]butanamide
PubChem CID115163104
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC Name4-hydroxy-N-[2-(4-methoxy-2,3-dimethylphenyl)ethyl]butanamide
SMILESCOc1ccc(CCNC(=O)CCCO)c(C)c1C
InChIInChI=1S/C15H23NO3/c1-11-12(2)14(19-3)7-6-13(11)8-9-16-15(18)5-4-10-17/h6-7,17H,4-5,8-10H2,1-3H3,(H,16,18)
InChIKeyVZSOFDPUSKQOSQ-UHFFFAOYSA-N
XLogP1.74
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-hydroxy-N-[2-(2,3,4-trimethylphenyl)ethyl]butanamide
CID 115163128
3-amino-N-[2-(4-methoxy-2,3-dimethylphenyl)ethyl]butanamide
CID 115154347
methyl 4-(4-methoxy-2,3-dimethylphenyl)butanoate
CID 98784005
4-hydroxy-N-[2-(2-methoxy-3,5-dimethylphenyl)ethyl]butanamide
CID 115163102
N-[3-(dimethylamino)propyl]-2-(4-methoxy-2,3-dimethylphenyl)acetamide
CID 110769641
2-(4-methoxy-2,3-dimethylphenyl)-N-(3-methoxypropyl)acetamide
CID 110769636
4-hydroxy-N-[2-(4-methoxyphenyl)ethyl]butanamide
CID 79017762
N-[2-(4-methoxynaphthalen-1-yl)ethyl]butanamide
CID 163994355
2-[2-(4-methoxy-2,3-dimethylphenyl)ethylamino]-2-methylpropanoic acid
CID 115128091
5-chloro-2-methoxy-N-[2-(4-methoxy-2,3-dimethylphenyl)ethyl]benzamide
CID 10689023
N-(4-hydroxybutyl)-3-(2-methoxyphenyl)propanamide
CID 106843312
4-amino-N-[2-(5-fluoro-2-methoxyphenyl)ethyl]butanamide
CID 115155399

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-[2-(4-methoxy-2,3-dimethylphenyl)ethyl]butanamide?
The IUPAC name of 4-hydroxy-N-[2-(4-methoxy-2,3-dimethylphenyl)ethyl]butanamide (CID 115163104) is 4-hydroxy-N-[2-(4-methoxy-2,3-dimethylphenyl)ethyl]butanamide.
What is the SMILES notation for 4-hydroxy-N-[2-(4-methoxy-2,3-dimethylphenyl)ethyl]butanamide?
The canonical SMILES for 4-hydroxy-N-[2-(4-methoxy-2,3-dimethylphenyl)ethyl]butanamide is COc1ccc(CCNC(=O)CCCO)c(C)c1C.
What is the InChIKey of 4-hydroxy-N-[2-(4-methoxy-2,3-dimethylphenyl)ethyl]butanamide?
The InChIKey is VZSOFDPUSKQOSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO3/c1-11-12(2)14(19-3)7-6-13(11)8-9-16-15(18)5-4-10-17/h6-7,17H,4-5,8-10H2,1-3H3,(H,16,18).
What are the key properties of 4-hydroxy-N-[2-(4-methoxy-2,3-dimethylphenyl)ethyl]butanamide?
4-hydroxy-N-[2-(4-methoxy-2,3-dimethylphenyl)ethyl]butanamide has a molecular weight of 265.35 g/mol, XLogP of 1.74, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-[2-(4-methoxy-2,3-dimethylphenyl)ethyl]butanamide is sourced from PubChem (CID 115163104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).