2-cyclobutyloxy-N-(3-hydroxybutyl)benzamide

C15H21NO3 — CID 111433576

IUPAC2-cyclobutyloxy-N-(3-hydroxybutyl)benzamide
SMILESCC(O)CCNC(=O)c1ccccc1OC1CCC1
InChIInChI=1S/C15H21NO3/c1-11(17)9-10-16-15(18)13-7-2-3-8-14(13)19-12-5-4-6-12/h2-3,7-8,11-12,17H,4-6,9-10H2,1H3,(H,16,18)
InChIKeyNQNVTXRZYKBZLG-UHFFFAOYSA-N
MW263.34 g/mol
LogP2.12
Rot. Bonds6

About 2-cyclobutyloxy-N-(3-hydroxybutyl)benzamide

2-cyclobutyloxy-N-(3-hydroxybutyl)benzamide (PubChem CID 111433576) has the molecular formula C15H21NO3 and a molecular weight of 263.34 g/mol. Its IUPAC name is 2-cyclobutyloxy-N-(3-hydroxybutyl)benzamide.

Molecular Properties

Compound Name2-cyclobutyloxy-N-(3-hydroxybutyl)benzamide
PubChem CID111433576
Molecular FormulaC15H21NO3
Molecular Weight263.34 g/mol
Exact Mass263.15
IUPAC Name2-cyclobutyloxy-N-(3-hydroxybutyl)benzamide
SMILESCC(O)CCNC(=O)c1ccccc1OC1CCC1
InChIInChI=1S/C15H21NO3/c1-11(17)9-10-16-15(18)13-7-2-3-8-14(13)19-12-5-4-6-12/h2-3,7-8,11-12,17H,4-6,9-10H2,1H3,(H,16,18)
InChIKeyNQNVTXRZYKBZLG-UHFFFAOYSA-N
XLogP2.12
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclohexyloxy-N-(2-hydroxypropyl)benzamide
CID 110466231
2-cyclobutyloxy-N-[2-(2-fluorophenyl)-2-hydroxyethyl]benzamide
CID 111565849
2-cyclobutyloxy-N-[(1-hydroxycyclobutyl)methyl]benzamide
CID 111539711
2-cyclobutyloxy-N-[2-hydroxy-3-(4-methylpiperidin-1-yl)propyl]benzamide
CID 111427408
2-cyclobutyloxy-N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]benzamide
CID 86971711
2-cyclobutyloxy-N-[(2S)-1-imidazol-1-ylpropan-2-yl]benzamide
CID 97088063
2-cyclobutyloxy-N-(1-imidazol-1-ylpropan-2-yl)benzamide
CID 71875442
methyl 2-cyclohexyloxybenzoate
CID 11345342
N-(3-aminobutyl)-2-ethoxybenzamide
CID 63253543
2-cyclobutyloxy-N-[3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxopropyl]benzamide
CID 86971742
N-[2-(cyclopropylamino)ethyl]-2-methoxybenzamide
CID 62665285
2-chloro-N-[(3R)-3-hydroxybutyl]pyridine-3-carboxamide
CID 86323911

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyloxy-N-(3-hydroxybutyl)benzamide?
The IUPAC name of 2-cyclobutyloxy-N-(3-hydroxybutyl)benzamide (CID 111433576) is 2-cyclobutyloxy-N-(3-hydroxybutyl)benzamide.
What is the SMILES notation for 2-cyclobutyloxy-N-(3-hydroxybutyl)benzamide?
The canonical SMILES for 2-cyclobutyloxy-N-(3-hydroxybutyl)benzamide is CC(O)CCNC(=O)c1ccccc1OC1CCC1.
What is the InChIKey of 2-cyclobutyloxy-N-(3-hydroxybutyl)benzamide?
The InChIKey is NQNVTXRZYKBZLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO3/c1-11(17)9-10-16-15(18)13-7-2-3-8-14(13)19-12-5-4-6-12/h2-3,7-8,11-12,17H,4-6,9-10H2,1H3,(H,16,18).
What are the key properties of 2-cyclobutyloxy-N-(3-hydroxybutyl)benzamide?
2-cyclobutyloxy-N-(3-hydroxybutyl)benzamide has a molecular weight of 263.34 g/mol, XLogP of 2.12, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyloxy-N-(3-hydroxybutyl)benzamide is sourced from PubChem (CID 111433576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).