2-hydroxy-N,N-bis(2-methoxyethyl)-3-methylbenzamide

C14H21NO4 — CID 60653742

IUPAC2-hydroxy-N,N-bis(2-methoxyethyl)-3-methylbenzamide
SMILESCOCCN(CCOC)C(=O)c1cccc(C)c1O
InChIInChI=1S/C14H21NO4/c1-11-5-4-6-12(13(11)16)14(17)15(7-9-18-2)8-10-19-3/h4-6,16H,7-10H2,1-3H3
InChIKeyMUSZTPVGAXHNRO-UHFFFAOYSA-N
MW267.32 g/mol
LogP1.44
Rot. Bonds7

About 2-hydroxy-N,N-bis(2-methoxyethyl)-3-methylbenzamide

2-hydroxy-N,N-bis(2-methoxyethyl)-3-methylbenzamide (PubChem CID 60653742) has the molecular formula C14H21NO4 and a molecular weight of 267.32 g/mol. Its IUPAC name is 2-hydroxy-N,N-bis(2-methoxyethyl)-3-methylbenzamide.

Molecular Properties

Compound Name2-hydroxy-N,N-bis(2-methoxyethyl)-3-methylbenzamide
PubChem CID60653742
Molecular FormulaC14H21NO4
Molecular Weight267.32 g/mol
Exact Mass267.15
IUPAC Name2-hydroxy-N,N-bis(2-methoxyethyl)-3-methylbenzamide
SMILESCOCCN(CCOC)C(=O)c1cccc(C)c1O
InChIInChI=1S/C14H21NO4/c1-11-5-4-6-12(13(11)16)14(17)15(7-9-18-2)8-10-19-3/h4-6,16H,7-10H2,1-3H3
InChIKeyMUSZTPVGAXHNRO-UHFFFAOYSA-N
XLogP1.44
TPSA59.00 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.32
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-2-hydroxy-N-(2-methoxyethyl)-3-methylbenzamide
CID 60794549
N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-methylbenzamide
CID 113339830
N-(3-aminopropyl)-N-(2-methoxyethyl)-2,3-dimethylbenzamide
CID 55173243
N-(2-bromoethyl)-2-hydroxy-3-methyl-N-propylbenzamide
CID 80666480
2,3-difluoro-N,N-bis(2-methoxyethyl)benzamide
CID 62661170
2-methoxy-N,N-bis(2-methoxyethyl)benzamide
CID 51072625
N-(2-bromoethyl)-N-ethyl-2-hydroxy-3-methylbenzamide
CID 80660648
N-(2-cyanoethyl)-2-hydroxy-N-(2-methoxyethyl)-3-nitrobenzamide
CID 103800309
N,N-bis(2-hydroxyethyl)-2,3-dimethylbenzamide
CID 60653153
2-ethylsulfonyl-N,N-bis(2-methoxyethyl)benzamide
CID 55435906
2-bromo-N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide
CID 115772513
2-fluoro-N-(2-methoxyethyl)-N-(3-methoxypropyl)benzamide
CID 54915998

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N,N-bis(2-methoxyethyl)-3-methylbenzamide?
The IUPAC name of 2-hydroxy-N,N-bis(2-methoxyethyl)-3-methylbenzamide (CID 60653742) is 2-hydroxy-N,N-bis(2-methoxyethyl)-3-methylbenzamide.
What is the SMILES notation for 2-hydroxy-N,N-bis(2-methoxyethyl)-3-methylbenzamide?
The canonical SMILES for 2-hydroxy-N,N-bis(2-methoxyethyl)-3-methylbenzamide is COCCN(CCOC)C(=O)c1cccc(C)c1O.
What is the InChIKey of 2-hydroxy-N,N-bis(2-methoxyethyl)-3-methylbenzamide?
The InChIKey is MUSZTPVGAXHNRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO4/c1-11-5-4-6-12(13(11)16)14(17)15(7-9-18-2)8-10-19-3/h4-6,16H,7-10H2,1-3H3.
What are the key properties of 2-hydroxy-N,N-bis(2-methoxyethyl)-3-methylbenzamide?
2-hydroxy-N,N-bis(2-methoxyethyl)-3-methylbenzamide has a molecular weight of 267.32 g/mol, XLogP of 1.44, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N,N-bis(2-methoxyethyl)-3-methylbenzamide is sourced from PubChem (CID 60653742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).