deuteriomethane;ethane;N-phenylacetamide

C11H19NO — CID 91156750

IUPACdeuteriomethane;ethane;N-phenylacetamide
SMILESCC.CC(=O)Nc1ccccc1.[2H]C
InChIInChI=1S/C8H9NO.C2H6.CH4/c1-7(10)9-8-5-3-2-4-6-8;1-2;/h2-6H,1H3,(H,9,10);1-2H3;1H4/i;;1D
InChIKeyKMHGMQPXTIDGFQ-PRQZKWGPSA-N
MW182.29 g/mol
LogP3.31
Rot. Bonds1

About deuteriomethane;ethane;N-phenylacetamide

deuteriomethane;ethane;N-phenylacetamide (PubChem CID 91156750) has the molecular formula C11H19NO and a molecular weight of 182.29 g/mol. Its IUPAC name is deuteriomethane;ethane;N-phenylacetamide.

Molecular Properties

Compound Namedeuteriomethane;ethane;N-phenylacetamide
PubChem CID91156750
Molecular FormulaC11H19NO
Molecular Weight182.29 g/mol
Exact Mass182.15
IUPAC Namedeuteriomethane;ethane;N-phenylacetamide
SMILESCC.CC(=O)Nc1ccccc1.[2H]C
InChIInChI=1S/C8H9NO.C2H6.CH4/c1-7(10)9-8-5-3-2-4-6-8;1-2;/h2-6H,1H3,(H,9,10);1-2H3;1H4/i;;1D
InChIKeyKMHGMQPXTIDGFQ-PRQZKWGPSA-N
XLogP3.31
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.29
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 158689050
acetyl bromide;N-phenylacetamide
CID 175285562
N-phenylacetamide;toluene
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CID 174797407
N-(4-hydroxyphenyl)acetamide;N-phenylacetamide
CID 174809741
acetohydrazide;N-phenylacetamide;hydrate
CID 174786539
N-methylethanamine;N-phenylacetamide
CID 156841550
phenoxybenzene;N-phenylacetamide
CID 174350344
N-(4-phenylphenyl)acetamide
CID 19998
N'-(3-acetamidophenyl)-N-phenyloxamide
CID 45001278
ethane;N-phenylcarbamoyl chloride
CID 91362970
ethane;methane;N-phenylpropanamide
CID 159778408

Frequently Asked Questions

What is the IUPAC name of deuteriomethane;ethane;N-phenylacetamide?
The IUPAC name of deuteriomethane;ethane;N-phenylacetamide (CID 91156750) is deuteriomethane;ethane;N-phenylacetamide.
What is the SMILES notation for deuteriomethane;ethane;N-phenylacetamide?
The canonical SMILES for deuteriomethane;ethane;N-phenylacetamide is CC.CC(=O)Nc1ccccc1.[2H]C.
What is the InChIKey of deuteriomethane;ethane;N-phenylacetamide?
The InChIKey is KMHGMQPXTIDGFQ-PRQZKWGPSA-N. The full InChI is InChI=1S/C8H9NO.C2H6.CH4/c1-7(10)9-8-5-3-2-4-6-8;1-2;/h2-6H,1H3,(H,9,10);1-2H3;1H4/i;;1D.
What are the key properties of deuteriomethane;ethane;N-phenylacetamide?
deuteriomethane;ethane;N-phenylacetamide has a molecular weight of 182.29 g/mol, XLogP of 3.31, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for deuteriomethane;ethane;N-phenylacetamide is sourced from PubChem (CID 91156750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).