N-butan-2-yl-N-butyl-2,6-dihydroxybenzamide

C15H23NO3 — CID 107689251

IUPACN-butan-2-yl-N-butyl-2,6-dihydroxybenzamide
SMILESCCCCN(C(=O)c1c(O)cccc1O)C(C)CC
InChIInChI=1S/C15H23NO3/c1-4-6-10-16(11(3)5-2)15(19)14-12(17)8-7-9-13(14)18/h7-9,11,17-18H,4-6,10H2,1-3H3
InChIKeyINPIJRFYJADEEW-UHFFFAOYSA-N
MW265.35 g/mol
LogP3.14
Rot. Bonds6

About N-butan-2-yl-N-butyl-2,6-dihydroxybenzamide

N-butan-2-yl-N-butyl-2,6-dihydroxybenzamide (PubChem CID 107689251) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is N-butan-2-yl-N-butyl-2,6-dihydroxybenzamide.

Molecular Properties

Compound NameN-butan-2-yl-N-butyl-2,6-dihydroxybenzamide
PubChem CID107689251
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC NameN-butan-2-yl-N-butyl-2,6-dihydroxybenzamide
SMILESCCCCN(C(=O)c1c(O)cccc1O)C(C)CC
InChIInChI=1S/C15H23NO3/c1-4-6-10-16(11(3)5-2)15(19)14-12(17)8-7-9-13(14)18/h7-9,11,17-18H,4-6,10H2,1-3H3
InChIKeyINPIJRFYJADEEW-UHFFFAOYSA-N
XLogP3.14
TPSA60.77 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 53.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2,6-dihydroxy-N-propan-2-yl-N-propylbenzamide
CID 107689064
N-butan-2-yl-2,6-dihydroxy-N-methylbenzamide
CID 107689068
N-ethyl-2,6-dihydroxy-N-propan-2-ylbenzamide
CID 107689061
N-butan-2-yl-N-butyl-4-iodobenzamide
CID 60660036
3-amino-N-butan-2-yl-N-butyl-2-chlorobenzamide
CID 112575515
N-butan-2-yl-N-butyl-6-(ethylamino)pyridine-2-carboxamide
CID 62234511
N-butan-2-yl-N-butylfuran-3-carboxamide
CID 78858377
N-butan-2-yl-N-butyl-2-fluoro-4-hydroxybenzamide
CID 107676641
3-amino-N-butan-2-yl-N-butylpyridine-2-carboxamide
CID 113447633
3-amino-N-butan-2-yl-N-butylthiophene-2-carboxamide
CID 61105822
6-amino-N-butan-2-yl-N-butylpyridazine-3-carboxamide
CID 62186029
N-butan-2-yl-N-butyl-2-fluoro-4-methylbenzamide
CID 79778285

Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-N-butyl-2,6-dihydroxybenzamide?
The IUPAC name of N-butan-2-yl-N-butyl-2,6-dihydroxybenzamide (CID 107689251) is N-butan-2-yl-N-butyl-2,6-dihydroxybenzamide.
What is the SMILES notation for N-butan-2-yl-N-butyl-2,6-dihydroxybenzamide?
The canonical SMILES for N-butan-2-yl-N-butyl-2,6-dihydroxybenzamide is CCCCN(C(=O)c1c(O)cccc1O)C(C)CC.
What is the InChIKey of N-butan-2-yl-N-butyl-2,6-dihydroxybenzamide?
The InChIKey is INPIJRFYJADEEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO3/c1-4-6-10-16(11(3)5-2)15(19)14-12(17)8-7-9-13(14)18/h7-9,11,17-18H,4-6,10H2,1-3H3.
What are the key properties of N-butan-2-yl-N-butyl-2,6-dihydroxybenzamide?
N-butan-2-yl-N-butyl-2,6-dihydroxybenzamide has a molecular weight of 265.35 g/mol, XLogP of 3.14, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-N-butyl-2,6-dihydroxybenzamide is sourced from PubChem (CID 107689251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).