N-(3-butoxypropyl)-2-(2-hydroxyphenyl)acetamide

C15H23NO3 — CID 115601163

IUPACN-(3-butoxypropyl)-2-(2-hydroxyphenyl)acetamide
SMILESCCCCOCCCNC(=O)Cc1ccccc1O
InChIInChI=1S/C15H23NO3/c1-2-3-10-19-11-6-9-16-15(18)12-13-7-4-5-8-14(13)17/h4-5,7-8,17H,2-3,6,9-12H2,1H3,(H,16,18)
InChIKeyKQLUZTFZQYQUMT-UHFFFAOYSA-N
MW265.35 g/mol
LogP2.26
Rot. Bonds9

About N-(3-butoxypropyl)-2-(2-hydroxyphenyl)acetamide

N-(3-butoxypropyl)-2-(2-hydroxyphenyl)acetamide (PubChem CID 115601163) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is N-(3-butoxypropyl)-2-(2-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-(3-butoxypropyl)-2-(2-hydroxyphenyl)acetamide
PubChem CID115601163
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC NameN-(3-butoxypropyl)-2-(2-hydroxyphenyl)acetamide
SMILESCCCCOCCCNC(=O)Cc1ccccc1O
InChIInChI=1S/C15H23NO3/c1-2-3-10-19-11-6-9-16-15(18)12-13-7-4-5-8-14(13)17/h4-5,7-8,17H,2-3,6,9-12H2,1H3,(H,16,18)
InChIKeyKQLUZTFZQYQUMT-UHFFFAOYSA-N
XLogP2.26
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(3-butoxypropyl)-2-(furan-2-yl)acetamide
CID 110484658
N-[2-(2-chloroethoxy)ethyl]-2-(2-hydroxyphenyl)acetamide
CID 114297434
2-[2-(aminomethyl)phenyl]-N-(3-ethoxypropyl)acetamide
CID 81318083
N-(3-butoxypropyl)-2-phenoxybutanamide
CID 4557068
1-butyl-3-[(2-hydroxyphenyl)methyl]urea
CID 115598931
N'-(3-butoxypropyl)-N-butylbutanediamide
CID 4602776
ethyl 3-[[2-(2-hydroxyphenyl)acetyl]amino]propanoate
CID 78916962
N-(3-ethoxypropyl)-2-(2-nitrophenyl)acetamide
CID 2179209
N-butyl-2-naphthalen-1-ylacetamide
CID 56993604
2-(2-bromophenyl)-N-pentylacetamide
CID 113098374
N-[2-(2,2-difluoroethoxy)ethyl]-2-(2-hydroxyphenyl)acetamide
CID 103099351
N-(3-propoxypropyl)-2-(4-sulfanylphenyl)acetamide
CID 107033812

Frequently Asked Questions

What is the IUPAC name of N-(3-butoxypropyl)-2-(2-hydroxyphenyl)acetamide?
The IUPAC name of N-(3-butoxypropyl)-2-(2-hydroxyphenyl)acetamide (CID 115601163) is N-(3-butoxypropyl)-2-(2-hydroxyphenyl)acetamide.
What is the SMILES notation for N-(3-butoxypropyl)-2-(2-hydroxyphenyl)acetamide?
The canonical SMILES for N-(3-butoxypropyl)-2-(2-hydroxyphenyl)acetamide is CCCCOCCCNC(=O)Cc1ccccc1O.
What is the InChIKey of N-(3-butoxypropyl)-2-(2-hydroxyphenyl)acetamide?
The InChIKey is KQLUZTFZQYQUMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO3/c1-2-3-10-19-11-6-9-16-15(18)12-13-7-4-5-8-14(13)17/h4-5,7-8,17H,2-3,6,9-12H2,1H3,(H,16,18).
What are the key properties of N-(3-butoxypropyl)-2-(2-hydroxyphenyl)acetamide?
N-(3-butoxypropyl)-2-(2-hydroxyphenyl)acetamide has a molecular weight of 265.35 g/mol, XLogP of 2.26, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-butoxypropyl)-2-(2-hydroxyphenyl)acetamide is sourced from PubChem (CID 115601163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).