2-methoxy-N-methylacetamide;phenylmethanol

C11H17NO3 — CID 162215011

IUPAC2-methoxy-N-methylacetamide;phenylmethanol
SMILESCNC(=O)COC.OCc1ccccc1
InChIInChI=1S/C7H8O.C4H9NO2/c8-6-7-4-2-1-3-5-7;1-5-4(6)3-7-2/h1-5,8H,6H2;3H2,1-2H3,(H,5,6)
InChIKeyZTIPKPKJTAWJNL-UHFFFAOYSA-N
MW211.26 g/mol
LogP0.56
Rot. Bonds3

About 2-methoxy-N-methylacetamide;phenylmethanol

2-methoxy-N-methylacetamide;phenylmethanol (PubChem CID 162215011) has the molecular formula C11H17NO3 and a molecular weight of 211.26 g/mol. Its IUPAC name is 2-methoxy-N-methylacetamide;phenylmethanol.

Molecular Properties

Compound Name2-methoxy-N-methylacetamide;phenylmethanol
PubChem CID162215011
Molecular FormulaC11H17NO3
Molecular Weight211.26 g/mol
Exact Mass211.12
IUPAC Name2-methoxy-N-methylacetamide;phenylmethanol
SMILESCNC(=O)COC.OCc1ccccc1
InChIInChI=1S/C7H8O.C4H9NO2/c8-6-7-4-2-1-3-5-7;1-5-4(6)3-7-2/h1-5,8H,6H2;3H2,1-2H3,(H,5,6)
InChIKeyZTIPKPKJTAWJNL-UHFFFAOYSA-N
XLogP0.56
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 50.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl acetate;phenylmethanol
CID 174674344
N-[4-(hydroxymethyl)phenyl]-2-methoxyacetamide
CID 64794296
N-[2-[(2-methoxyacetyl)amino]ethyl]-2-phenylacetamide
CID 108540002
N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-2-methoxyacetamide
CID 101173549
2-methoxy-N-(2-methyl-1-phenylpropan-2-yl)acetamide
CID 84570069
methanol;phenylmethanol
CID 19822462
2-[(2-methoxyacetyl)amino]-3-phenylpropanoic acid
CID 16774532
2-(2-benzylphenoxy)-N-methylacetamide
CID 7661700
N-methylethanamine;phenylmethanol
CID 144532377
[2-(methylamino)-2-oxoethyl] benzoate
CID 14033068
phenylmethanol;tungsten
CID 166544439
phenylmethanol;zirconium
CID 18688174

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-methylacetamide;phenylmethanol?
The IUPAC name of 2-methoxy-N-methylacetamide;phenylmethanol (CID 162215011) is 2-methoxy-N-methylacetamide;phenylmethanol.
What is the SMILES notation for 2-methoxy-N-methylacetamide;phenylmethanol?
The canonical SMILES for 2-methoxy-N-methylacetamide;phenylmethanol is CNC(=O)COC.OCc1ccccc1.
What is the InChIKey of 2-methoxy-N-methylacetamide;phenylmethanol?
The InChIKey is ZTIPKPKJTAWJNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8O.C4H9NO2/c8-6-7-4-2-1-3-5-7;1-5-4(6)3-7-2/h1-5,8H,6H2;3H2,1-2H3,(H,5,6).
What are the key properties of 2-methoxy-N-methylacetamide;phenylmethanol?
2-methoxy-N-methylacetamide;phenylmethanol has a molecular weight of 211.26 g/mol, XLogP of 0.56, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-methylacetamide;phenylmethanol is sourced from PubChem (CID 162215011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).