2-hydroxy-3-methoxy-N-(5-methylhexan-2-yl)benzamide

C15H23NO3 — CID 60653927

IUPAC2-hydroxy-3-methoxy-N-(5-methylhexan-2-yl)benzamide
SMILESCOc1cccc(C(=O)NC(C)CCC(C)C)c1O
InChIInChI=1S/C15H23NO3/c1-10(2)8-9-11(3)16-15(18)12-6-5-7-13(19-4)14(12)17/h5-7,10-11,17H,8-9H2,1-4H3,(H,16,18)
InChIKeyLCIICSYHVREZJL-UHFFFAOYSA-N
MW265.35 g/mol
LogP2.96
Rot. Bonds6

About 2-hydroxy-3-methoxy-N-(5-methylhexan-2-yl)benzamide

2-hydroxy-3-methoxy-N-(5-methylhexan-2-yl)benzamide (PubChem CID 60653927) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is 2-hydroxy-3-methoxy-N-(5-methylhexan-2-yl)benzamide.

Molecular Properties

Compound Name2-hydroxy-3-methoxy-N-(5-methylhexan-2-yl)benzamide
PubChem CID60653927
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC Name2-hydroxy-3-methoxy-N-(5-methylhexan-2-yl)benzamide
SMILESCOc1cccc(C(=O)NC(C)CCC(C)C)c1O
InChIInChI=1S/C15H23NO3/c1-10(2)8-9-11(3)16-15(18)12-6-5-7-13(19-4)14(12)17/h5-7,10-11,17H,8-9H2,1-4H3,(H,16,18)
InChIKeyLCIICSYHVREZJL-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

N-heptan-2-yl-2-hydroxy-3-methoxybenzamide
CID 60653869
N-(3,3-dimethylbutan-2-yl)-2-hydroxy-3-methoxybenzamide
CID 115622767
methyl 2-[(2-hydroxy-3-methoxybenzoyl)amino]-3-methylbutanoate
CID 43386285
2-hydroxy-3-methoxy-N-(1-phenylethyl)benzamide
CID 43176488
N-(1-amino-4-methylpentan-2-yl)-2-hydroxy-3-methoxybenzamide
CID 63755983
3-hydroxy-2-[(2-hydroxy-3-methoxybenzoyl)amino]butanoic acid
CID 24697724
2,3-dimethoxy-N-[(2R)-4-methylpentan-2-yl]benzamide
CID 837030
2-amino-N-(4-hydroxybutan-2-yl)-3-methoxybenzamide
CID 83177577
N-butan-2-yl-2-methoxybenzamide
CID 3117660
2-chloro-N-(5-methylhexan-2-yl)benzamide
CID 78789541
2,3-dihydroxy-N'-(2-hydroxy-3-methoxybenzoyl)benzohydrazide
CID 24773714
N-(1-bromo-3-methoxypropan-2-yl)-2-hydroxy-3-methoxybenzamide
CID 106184198

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-3-methoxy-N-(5-methylhexan-2-yl)benzamide?
The IUPAC name of 2-hydroxy-3-methoxy-N-(5-methylhexan-2-yl)benzamide (CID 60653927) is 2-hydroxy-3-methoxy-N-(5-methylhexan-2-yl)benzamide.
What is the SMILES notation for 2-hydroxy-3-methoxy-N-(5-methylhexan-2-yl)benzamide?
The canonical SMILES for 2-hydroxy-3-methoxy-N-(5-methylhexan-2-yl)benzamide is COc1cccc(C(=O)NC(C)CCC(C)C)c1O.
What is the InChIKey of 2-hydroxy-3-methoxy-N-(5-methylhexan-2-yl)benzamide?
The InChIKey is LCIICSYHVREZJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO3/c1-10(2)8-9-11(3)16-15(18)12-6-5-7-13(19-4)14(12)17/h5-7,10-11,17H,8-9H2,1-4H3,(H,16,18).
What are the key properties of 2-hydroxy-3-methoxy-N-(5-methylhexan-2-yl)benzamide?
2-hydroxy-3-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-3-methoxy-N-(5-methylhexan-2-yl)benzamide is sourced from PubChem (CID 60653927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).