2,3-dimethoxy-N-[(2R)-4-methylpentan-2-yl]benzamide

C15H23NO3 — CID 837030

IUPAC2,3-dimethoxy-N-[(2R)-4-methylpentan-2-yl]benzamide
SMILESCOc1cccc(C(=O)N[C@H](C)CC(C)C)c1OC
InChIInChI=1S/C15H23NO3/c1-10(2)9-11(3)16-15(17)12-7-6-8-13(18-4)14(12)19-5/h6-8,10-11H,9H2,1-5H3,(H,16,17)/t11-/m1/s1
InChIKeySAXRIFUUXDWQSW-LLVKDONJSA-N
MW265.35 g/mol
LogP2.87
Rot. Bonds6

About 2,3-dimethoxy-N-[(2R)-4-methylpentan-2-yl]benzamide

2,3-dimethoxy-N-[(2R)-4-methylpentan-2-yl]benzamide (PubChem CID 837030) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is 2,3-dimethoxy-N-[(2R)-4-methylpentan-2-yl]benzamide.

Molecular Properties

Compound Name2,3-dimethoxy-N-[(2R)-4-methylpentan-2-yl]benzamide
PubChem CID837030
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC Name2,3-dimethoxy-N-[(2R)-4-methylpentan-2-yl]benzamide
SMILESCOc1cccc(C(=O)N[C@H](C)CC(C)C)c1OC
InChIInChI=1S/C15H23NO3/c1-10(2)9-11(3)16-15(17)12-7-6-8-13(18-4)14(12)19-5/h6-8,10-11H,9H2,1-5H3,(H,16,17)/t11-/m1/s1
InChIKeySAXRIFUUXDWQSW-LLVKDONJSA-N
XLogP2.87
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(2,3-dimethoxybenzoyl)amino]butanoic acid
CID 43240642
N-(4-amino-4-sulfanylidenebutan-2-yl)-2,3-dimethoxybenzamide
CID 62092430
N-(2-amino-4-methylpentyl)-2,3-dimethoxybenzamide
CID 107158720
N-[2-[[(2R)-butan-2-yl]carbamoyl]phenyl]-2,3-dimethoxybenzamide
CID 95903703
2-hydroxy-3-methoxy-N-(5-methylhexan-2-yl)benzamide
CID 60653927
3-[(2,3,4-trimethoxybenzoyl)amino]butanoic acid
CID 43410447
2,3-dimethoxy-N-sulfanylbenzamide
CID 71771535
2,3-dimethoxy-N-[(1S)-1-(3-methoxyphenyl)ethyl]benzamide
CID 842039
2,3-dimethoxy-N-[1-(5-methylfuran-2-yl)ethyl]benzamide
CID 51187767
N-[(1R)-1-(4-tert-butylphenyl)ethyl]-2,3-dimethoxybenzamide
CID 95601254
N-[1-(4-ethylphenyl)-2-methylpropyl]-2,3-dimethoxybenzamide
CID 134013870
N-butan-2-yl-2-methoxybenzamide
CID 3117660

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethoxy-N-[(2R)-4-methylpentan-2-yl]benzamide?
The IUPAC name of 2,3-dimethoxy-N-[(2R)-4-methylpentan-2-yl]benzamide (CID 837030) is 2,3-dimethoxy-N-[(2R)-4-methylpentan-2-yl]benzamide.
What is the SMILES notation for 2,3-dimethoxy-N-[(2R)-4-methylpentan-2-yl]benzamide?
The canonical SMILES for 2,3-dimethoxy-N-[(2R)-4-methylpentan-2-yl]benzamide is COc1cccc(C(=O)N[C@H](C)CC(C)C)c1OC.
What is the InChIKey of 2,3-dimethoxy-N-[(2R)-4-methylpentan-2-yl]benzamide?
The InChIKey is SAXRIFUUXDWQSW-LLVKDONJSA-N. The full InChI is InChI=1S/C15H23NO3/c1-10(2)9-11(3)16-15(17)12-7-6-8-13(18-4)14(12)19-5/h6-8,10-11H,9H2,1-5H3,(H,16,17)/t11-/m1/s1.
What are the key properties of 2,3-dimethoxy-N-[(2R)-4-methylpentan-2-yl]benzamide?
2,3-dimethoxy-N-[(2R)-4-methylpentan-2-yl]benzamide has a molecular weight of 265.35 g/mol, XLogP of 2.87, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethoxy-N-[(2R)-4-methylpentan-2-yl]benzamide is sourced from PubChem (CID 837030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).