2-hydroxy-5-methoxy-N-methyl-N-(oxan-3-ylmethyl)benzamide

C15H21NO4 — CID 63706198

IUPAC2-hydroxy-5-methoxy-N-methyl-N-(oxan-3-ylmethyl)benzamide
SMILESCOc1ccc(O)c(C(=O)N(C)CC2CCCOC2)c1
InChIInChI=1S/C15H21NO4/c1-16(9-11-4-3-7-20-10-11)15(18)13-8-12(19-2)5-6-14(13)17/h5-6,8,11,17H,3-4,7,9-10H2,1-2H3
InChIKeyMVIDCVYKCVEZLH-UHFFFAOYSA-N
MW279.34 g/mol
LogP1.90
Rot. Bonds4

About 2-hydroxy-5-methoxy-N-methyl-N-(oxan-3-ylmethyl)benzamide

2-hydroxy-5-methoxy-N-methyl-N-(oxan-3-ylmethyl)benzamide (PubChem CID 63706198) has the molecular formula C15H21NO4 and a molecular weight of 279.34 g/mol. Its IUPAC name is 2-hydroxy-5-methoxy-N-methyl-N-(oxan-3-ylmethyl)benzamide.

Molecular Properties

Compound Name2-hydroxy-5-methoxy-N-methyl-N-(oxan-3-ylmethyl)benzamide
PubChem CID63706198
Molecular FormulaC15H21NO4
Molecular Weight279.34 g/mol
Exact Mass279.15
IUPAC Name2-hydroxy-5-methoxy-N-methyl-N-(oxan-3-ylmethyl)benzamide
SMILESCOc1ccc(O)c(C(=O)N(C)CC2CCCOC2)c1
InChIInChI=1S/C15H21NO4/c1-16(9-11-4-3-7-20-10-11)15(18)13-8-12(19-2)5-6-14(13)17/h5-6,8,11,17H,3-4,7,9-10H2,1-2H3
InChIKeyMVIDCVYKCVEZLH-UHFFFAOYSA-N
XLogP1.90
TPSA59.00 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-hydroxy-4-methoxy-N-methyl-N-(oxan-3-ylmethyl)benzamide
CID 79673553
5-methoxy-2-[1-[methyl(oxan-3-ylmethyl)amino]ethyl]phenol
CID 82980691
3-chloro-4-hydroxy-N-methyl-N-(oxan-3-ylmethyl)benzamide
CID 63706362
5-chloro-2-fluoro-N-methyl-N-(oxan-3-ylmethyl)benzamide
CID 63713162
2-amino-N-methyl-N-(oxan-3-ylmethyl)benzamide;hydrochloride
CID 119945322
2-bromo-4-chloro-N-methyl-N-(oxan-3-ylmethyl)benzamide
CID 113257549
1-(4-methoxyphenyl)-2-[methyl(oxan-3-ylmethyl)amino]ethanone
CID 63712788
4-acetyl-N-methyl-N-(oxan-3-ylmethyl)benzamide
CID 75370788
3-[(2-hydroxy-5-methoxyphenyl)methyl]-1,2-dimethyl-1-(oxolan-3-ylmethyl)guanidine;hydroiodide
CID 109383777
N-methyl-N-(oxan-3-ylmethyl)-4-sulfanylbenzamide
CID 107030003
N-(cyclopropylmethyl)-2-hydroxy-5-methoxy-N-propan-2-ylbenzamide
CID 54945861
3,5-diamino-N-methyl-N-(oxan-3-ylmethyl)benzamide
CID 55225636

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-5-methoxy-N-methyl-N-(oxan-3-ylmethyl)benzamide?
The IUPAC name of 2-hydroxy-5-methoxy-N-methyl-N-(oxan-3-ylmethyl)benzamide (CID 63706198) is 2-hydroxy-5-methoxy-N-methyl-N-(oxan-3-ylmethyl)benzamide.
What is the SMILES notation for 2-hydroxy-5-methoxy-N-methyl-N-(oxan-3-ylmethyl)benzamide?
The canonical SMILES for 2-hydroxy-5-methoxy-N-methyl-N-(oxan-3-ylmethyl)benzamide is COc1ccc(O)c(C(=O)N(C)CC2CCCOC2)c1.
What is the InChIKey of 2-hydroxy-5-methoxy-N-methyl-N-(oxan-3-ylmethyl)benzamide?
The InChIKey is MVIDCVYKCVEZLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO4/c1-16(9-11-4-3-7-20-10-11)15(18)13-8-12(19-2)5-6-14(13)17/h5-6,8,11,17H,3-4,7,9-10H2,1-2H3.
What are the key properties of 2-hydroxy-5-methoxy-N-methyl-N-(oxan-3-ylmethyl)benzamide?
2-hydroxy-5-methoxy-N-methyl-N-(oxan-3-ylmethyl)benzamide has a molecular weight of 279.34 g/mol, XLogP of 1.90, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-5-methoxy-N-methyl-N-(oxan-3-ylmethyl)benzamide is sourced from PubChem (CID 63706198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).