2-hydroxy-3-methoxy-N-(3-methyloxan-3-yl)benzamide

C14H19NO4 — CID 103899293

IUPAC2-hydroxy-3-methoxy-N-(3-methyloxan-3-yl)benzamide
SMILESCOc1cccc(C(=O)NC2(C)CCCOC2)c1O
InChIInChI=1S/C14H19NO4/c1-14(7-4-8-19-9-14)15-13(17)10-5-3-6-11(18-2)12(10)16/h3,5-6,16H,4,7-9H2,1-2H3,(H,15,17)
InChIKeyYKVVCJBNKYEHMV-UHFFFAOYSA-N
MW265.31 g/mol
LogP1.70
Rot. Bonds3

About 2-hydroxy-3-methoxy-N-(3-methyloxan-3-yl)benzamide

2-hydroxy-3-methoxy-N-(3-methyloxan-3-yl)benzamide (PubChem CID 103899293) has the molecular formula C14H19NO4 and a molecular weight of 265.31 g/mol. Its IUPAC name is 2-hydroxy-3-methoxy-N-(3-methyloxan-3-yl)benzamide.

Molecular Properties

Compound Name2-hydroxy-3-methoxy-N-(3-methyloxan-3-yl)benzamide
PubChem CID103899293
Molecular FormulaC14H19NO4
Molecular Weight265.31 g/mol
Exact Mass265.13
IUPAC Name2-hydroxy-3-methoxy-N-(3-methyloxan-3-yl)benzamide
SMILESCOc1cccc(C(=O)NC2(C)CCCOC2)c1O
InChIInChI=1S/C14H19NO4/c1-14(7-4-8-19-9-14)15-13(17)10-5-3-6-11(18-2)12(10)16/h3,5-6,16H,4,7-9H2,1-2H3,(H,15,17)
InChIKeyYKVVCJBNKYEHMV-UHFFFAOYSA-N
XLogP1.70
TPSA67.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 114696306
2-iodo-3-methyl-N-(3-methyloxan-3-yl)benzamide
CID 103897052
2-[1-[(2-hydroxy-3-methoxybenzoyl)amino]cyclopentyl]acetic acid
CID 64672584
2-hydroxy-3-methoxy-N-[(1-methylcyclobutyl)methyl]benzamide
CID 103738116
2-chloro-N-(3-methyloxan-3-yl)furan-3-carboxamide
CID 106812547
4-[(3-methyloxan-3-yl)carbamoyl]benzoic acid
CID 114114464
2-bromo-4-fluoro-N-(3-methyloxan-3-yl)benzamide
CID 103899264
5-chloro-2-fluoro-N-(3-methyloxan-3-yl)benzamide
CID 113347966
2-fluoro-N-(3-methyloxolan-3-yl)benzamide
CID 115769256
2-hydroxy-N-[(1-hydroxycyclobutyl)methyl]-3-methoxybenzamide
CID 113248973
2,6-dichloro-N-(3-methyloxan-3-yl)pyridine-3-carboxamide
CID 114113552
4-amino-2-methyl-N-(3-methyloxan-3-yl)benzamide
CID 114113473

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-3-methoxy-N-(3-methyloxan-3-yl)benzamide?
The IUPAC name of 2-hydroxy-3-methoxy-N-(3-methyloxan-3-yl)benzamide (CID 103899293) is 2-hydroxy-3-methoxy-N-(3-methyloxan-3-yl)benzamide.
What is the SMILES notation for 2-hydroxy-3-methoxy-N-(3-methyloxan-3-yl)benzamide?
The canonical SMILES for 2-hydroxy-3-methoxy-N-(3-methyloxan-3-yl)benzamide is COc1cccc(C(=O)NC2(C)CCCOC2)c1O.
What is the InChIKey of 2-hydroxy-3-methoxy-N-(3-methyloxan-3-yl)benzamide?
The InChIKey is YKVVCJBNKYEHMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO4/c1-14(7-4-8-19-9-14)15-13(17)10-5-3-6-11(18-2)12(10)16/h3,5-6,16H,4,7-9H2,1-2H3,(H,15,17).
What are the key properties of 2-hydroxy-3-methoxy-N-(3-methyloxan-3-yl)benzamide?
2-hydroxy-3-methoxy-N-(3-methyloxan-3-yl)benzamide has a molecular weight of 265.31 g/mol, XLogP of 1.70, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-3-methoxy-N-(3-methyloxan-3-yl)benzamide is sourced from PubChem (CID 103899293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).