2-hydroxy-N-propan-2-yl-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide

C15H23NO5 — CID 24860184

IUPAC2-hydroxy-N-propan-2-yl-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide
SMILESCOc1ccc(CN(C(=O)CO)C(C)C)c(OC)c1OC
InChIInChI=1S/C15H23NO5/c1-10(2)16(13(18)9-17)8-11-6-7-12(19-3)15(21-5)14(11)20-4/h6-7,10,17H,8-9H2,1-5H3
InChIKeyOFOXHBPQCILYKX-UHFFFAOYSA-N
MW297.35 g/mol
LogP1.44
Rot. Bonds7

About 2-hydroxy-N-propan-2-yl-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide

2-hydroxy-N-propan-2-yl-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide (PubChem CID 24860184) has the molecular formula C15H23NO5 and a molecular weight of 297.35 g/mol. Its IUPAC name is 2-hydroxy-N-propan-2-yl-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide.

Molecular Properties

Compound Name2-hydroxy-N-propan-2-yl-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide
PubChem CID24860184
Molecular FormulaC15H23NO5
Molecular Weight297.35 g/mol
Exact Mass297.16
IUPAC Name2-hydroxy-N-propan-2-yl-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide
SMILESCOc1ccc(CN(C(=O)CO)C(C)C)c(OC)c1OC
InChIInChI=1S/C15H23NO5/c1-10(2)16(13(18)9-17)8-11-6-7-12(19-3)15(21-5)14(11)20-4/h6-7,10,17H,8-9H2,1-5H3
InChIKeyOFOXHBPQCILYKX-UHFFFAOYSA-N
XLogP1.44
TPSA68.23 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.35
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2,2-dichloro-N-[(2,3-dimethoxyphenyl)methyl]-N-propan-2-ylacetamide
CID 19826571
N-methyl-2-(1-propan-2-yltetrazol-5-yl)sulfanyl-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide
CID 17486744
N,4-dimethyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide
CID 17399115
4-amino-N-[(2,3,4-trimethoxyphenyl)methyl]pentanamide;hydrochloride
CID 120560098
N,N-dimethyl-2-[(2,3,4-trimethoxyphenyl)methylamino]acetamide
CID 43214462
2-ethoxy-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide
CID 18113269
3-(2,3,4-trimethoxyphenyl)propan-1-ol
CID 11790895
N,2-dimethyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide
CID 18113258
N-[(2,3,4-trimethoxyphenyl)methyl]acetamide
CID 18425632
methyl 1-[2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]-2-oxoethyl]piperidin-1-ium-4-carboxylate
CID 8741851
4-methoxy-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzenesulfonamide
CID 30328089
N-pentan-2-yl-2-(2,3,4-trimethoxyphenyl)acetamide
CID 18089547

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-propan-2-yl-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide?
The IUPAC name of 2-hydroxy-N-propan-2-yl-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide (CID 24860184) is 2-hydroxy-N-propan-2-yl-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide.
What is the SMILES notation for 2-hydroxy-N-propan-2-yl-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide?
The canonical SMILES for 2-hydroxy-N-propan-2-yl-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide is COc1ccc(CN(C(=O)CO)C(C)C)c(OC)c1OC.
What is the InChIKey of 2-hydroxy-N-propan-2-yl-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide?
The InChIKey is OFOXHBPQCILYKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO5/c1-10(2)16(13(18)9-17)8-11-6-7-12(19-3)15(21-5)14(11)20-4/h6-7,10,17H,8-9H2,1-5H3.
What are the key properties of 2-hydroxy-N-propan-2-yl-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide?
2-hydroxy-N-propan-2-yl-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide has a molecular weight of 297.35 g/mol, XLogP of 1.44, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-propan-2-yl-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide is sourced from PubChem (CID 24860184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).