2-hydroxy-4-methoxy-N-(5-methylhexan-2-yl)benzamide

C15H23NO3 — CID 43019441

IUPAC2-hydroxy-4-methoxy-N-(5-methylhexan-2-yl)benzamide
SMILESCOc1ccc(C(=O)NC(C)CCC(C)C)c(O)c1
InChIInChI=1S/C15H23NO3/c1-10(2)5-6-11(3)16-15(18)13-8-7-12(19-4)9-14(13)17/h7-11,17H,5-6H2,1-4H3,(H,16,18)
InChIKeyCZTNGHZSKCXYOG-UHFFFAOYSA-N
MW265.35 g/mol
LogP2.96
Rot. Bonds6

About 2-hydroxy-4-methoxy-N-(5-methylhexan-2-yl)benzamide

2-hydroxy-4-methoxy-N-(5-methylhexan-2-yl)benzamide (PubChem CID 43019441) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is 2-hydroxy-4-methoxy-N-(5-methylhexan-2-yl)benzamide.

Molecular Properties

Compound Name2-hydroxy-4-methoxy-N-(5-methylhexan-2-yl)benzamide
PubChem CID43019441
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC Name2-hydroxy-4-methoxy-N-(5-methylhexan-2-yl)benzamide
SMILESCOc1ccc(C(=O)NC(C)CCC(C)C)c(O)c1
InChIInChI=1S/C15H23NO3/c1-10(2)5-6-11(3)16-15(18)13-8-7-12(19-4)9-14(13)17/h7-11,17H,5-6H2,1-4H3,(H,16,18)
InChIKeyCZTNGHZSKCXYOG-UHFFFAOYSA-N
XLogP2.96
TPSA58.56 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 ≤ 52.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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N-(4-amino-4-hydroxyiminobutan-2-yl)-2-hydroxy-4-methoxybenzamide
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2-hydroxy-4-methoxy-N-[(2R)-1-(2,2,2-trifluoroethoxy)propan-2-yl]benzamide
CID 94812199
4-hydroxy-2-[(2-hydroxy-4-methoxybenzoyl)amino]butanoic acid
CID 61243996
N-(1-bromopentan-3-yl)-2-hydroxy-4-methoxybenzamide
CID 113496406
N-[1-(tert-butylamino)-1-oxopropan-2-yl]-2-hydroxy-4-methoxybenzamide
CID 115595332
N-(1-aminobutan-2-yl)-2-hydroxy-4-methoxybenzamide
CID 63754997
(4S)-4-[(2-hydroxy-5-methoxybenzoyl)amino]pentanoic acid
CID 95359062
2-[(2-hydroxy-4-methoxybenzoyl)amino]-5-methoxypentanoic acid
CID 81085345
[2-(6-methylheptan-2-ylamino)-2-oxoethyl] 2-hydroxy-4-methoxybenzoate
CID 18201495
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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-4-methoxy-N-(5-methylhexan-2-yl)benzamide?
The IUPAC name of 2-hydroxy-4-methoxy-N-(5-methylhexan-2-yl)benzamide (CID 43019441) is 2-hydroxy-4-methoxy-N-(5-methylhexan-2-yl)benzamide.
What is the SMILES notation for 2-hydroxy-4-methoxy-N-(5-methylhexan-2-yl)benzamide?
The canonical SMILES for 2-hydroxy-4-methoxy-N-(5-methylhexan-2-yl)benzamide is COc1ccc(C(=O)NC(C)CCC(C)C)c(O)c1.
What is the InChIKey of 2-hydroxy-4-methoxy-N-(5-methylhexan-2-yl)benzamide?
The InChIKey is CZTNGHZSKCXYOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO3/c1-10(2)5-6-11(3)16-15(18)13-8-7-12(19-4)9-14(13)17/h7-11,17H,5-6H2,1-4H3,(H,16,18).
What are the key properties of 2-hydroxy-4-methoxy-N-(5-methylhexan-2-yl)benzamide?
2-hydroxy-4-methoxy-N-(5-methylhexan-2-yl)benzamide has a molecular weight of 265.35 g/mol, XLogP of 2.96, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-4-methoxy-N-(5-methylhexan-2-yl)benzamide is sourced from PubChem (CID 43019441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).