2-hydroxy-N,5-dimethyl-N-(oxan-2-ylmethyl)benzamide

C15H21NO3 — CID 47344741

IUPAC2-hydroxy-N,5-dimethyl-N-(oxan-2-ylmethyl)benzamide
SMILESCc1ccc(O)c(C(=O)N(C)CC2CCCCO2)c1
InChIInChI=1S/C15H21NO3/c1-11-6-7-14(17)13(9-11)15(18)16(2)10-12-5-3-4-8-19-12/h6-7,9,12,17H,3-5,8,10H2,1-2H3
InChIKeyUBSUBIKQRCBJJZ-UHFFFAOYSA-N
MW263.34 g/mol
LogP2.34
Rot. Bonds3

About 2-hydroxy-N,5-dimethyl-N-(oxan-2-ylmethyl)benzamide

2-hydroxy-N,5-dimethyl-N-(oxan-2-ylmethyl)benzamide (PubChem CID 47344741) has the molecular formula C15H21NO3 and a molecular weight of 263.34 g/mol. Its IUPAC name is 2-hydroxy-N,5-dimethyl-N-(oxan-2-ylmethyl)benzamide.

Molecular Properties

Compound Name2-hydroxy-N,5-dimethyl-N-(oxan-2-ylmethyl)benzamide
PubChem CID47344741
Molecular FormulaC15H21NO3
Molecular Weight263.34 g/mol
Exact Mass263.15
IUPAC Name2-hydroxy-N,5-dimethyl-N-(oxan-2-ylmethyl)benzamide
SMILESCc1ccc(O)c(C(=O)N(C)CC2CCCCO2)c1
InChIInChI=1S/C15H21NO3/c1-11-6-7-14(17)13(9-11)15(18)16(2)10-12-5-3-4-8-19-12/h6-7,9,12,17H,3-5,8,10H2,1-2H3
InChIKeyUBSUBIKQRCBJJZ-UHFFFAOYSA-N
XLogP2.34
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-hydroxy-N,4-dimethyl-N-(oxolan-2-ylmethyl)benzamide
CID 61436423
3-hydroxy-N,4-dimethyl-N-(oxolan-2-ylmethyl)benzamide
CID 61436266
N,1,2,5-tetramethyl-N-(oxan-2-ylmethyl)pyrrole-3-carboxamide
CID 135113148
5-amino-2-chloro-N-methyl-N-(oxan-2-ylmethyl)benzamide
CID 61430467
2-amino-5-fluoro-N-methyl-N-(oxan-2-ylmethyl)benzamide
CID 61430574
2-fluoro-N-methyl-N-(oxan-2-ylmethyl)-5-sulfanylbenzamide
CID 107024526
N-methyl-2-(methylamino)-N-(oxan-2-ylmethyl)benzamide
CID 61436480
4-hydroxy-N-methyl-N-(oxolan-2-ylmethyl)benzamide
CID 61436471
2-hydroxy-N-methyl-N-[[(2R)-oxan-2-yl]methyl]-3,5-di(propan-2-yl)benzamide
CID 99990665
4-amino-N-methyl-N-(oxan-2-ylmethyl)benzamide;hydrochloride
CID 119746333
4-methyl-2-[[methyl(oxolan-2-ylmethyl)amino]methyl]phenol
CID 82978354
5-bromo-N-methyl-N-(oxan-2-ylmethyl)thiophene-2-carboxamide
CID 61217701

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N,5-dimethyl-N-(oxan-2-ylmethyl)benzamide?
The IUPAC name of 2-hydroxy-N,5-dimethyl-N-(oxan-2-ylmethyl)benzamide (CID 47344741) is 2-hydroxy-N,5-dimethyl-N-(oxan-2-ylmethyl)benzamide.
What is the SMILES notation for 2-hydroxy-N,5-dimethyl-N-(oxan-2-ylmethyl)benzamide?
The canonical SMILES for 2-hydroxy-N,5-dimethyl-N-(oxan-2-ylmethyl)benzamide is Cc1ccc(O)c(C(=O)N(C)CC2CCCCO2)c1.
What is the InChIKey of 2-hydroxy-N,5-dimethyl-N-(oxan-2-ylmethyl)benzamide?
The InChIKey is UBSUBIKQRCBJJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO3/c1-11-6-7-14(17)13(9-11)15(18)16(2)10-12-5-3-4-8-19-12/h6-7,9,12,17H,3-5,8,10H2,1-2H3.
What are the key properties of 2-hydroxy-N,5-dimethyl-N-(oxan-2-ylmethyl)benzamide?
2-hydroxy-N,5-dimethyl-N-(oxan-2-ylmethyl)benzamide has a molecular weight of 263.34 g/mol, XLogP of 2.34, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N,5-dimethyl-N-(oxan-2-ylmethyl)benzamide is sourced from PubChem (CID 47344741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).