N-methylethanamine;N-phenylacetamide

C11H18N2O — CID 156841550

IUPACN-methylethanamine;N-phenylacetamide
SMILESCC(=O)Nc1ccccc1.CCNC
InChIInChI=1S/C8H9NO.C3H9N/c1-7(10)9-8-5-3-2-4-6-8;1-3-4-2/h2-6H,1H3,(H,9,10);4H,3H2,1-2H3
InChIKeyTVAIBMJDBKKZFY-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.87
Rot. Bonds2

About N-methylethanamine;N-phenylacetamide

N-methylethanamine;N-phenylacetamide (PubChem CID 156841550) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is N-methylethanamine;N-phenylacetamide.

Molecular Properties

Compound NameN-methylethanamine;N-phenylacetamide
PubChem CID156841550
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC NameN-methylethanamine;N-phenylacetamide
SMILESCC(=O)Nc1ccccc1.CCNC
InChIInChI=1S/C8H9NO.C3H9N/c1-7(10)9-8-5-3-2-4-6-8;1-3-4-2/h2-6H,1H3,(H,9,10);4H,3H2,1-2H3
InChIKeyTVAIBMJDBKKZFY-UHFFFAOYSA-N
XLogP1.87
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

cobalt;N-phenylacetamide
CID 158689050
acetyl bromide;N-phenylacetamide
CID 175285562
N-phenylacetamide;toluene
CID 175205531
deuteriomethane;ethane;N-phenylacetamide
CID 91156750
nitrous acid;N-phenylacetamide
CID 174797407
N-(4-hydroxyphenyl)acetamide;N-phenylacetamide
CID 174809741
acetohydrazide;N-phenylacetamide;hydrate
CID 174786539
1-methyl-3-phenylurea;propane
CID 142949663
phenoxybenzene;N-phenylacetamide
CID 174350344
N-(4-phenylphenyl)acetamide
CID 19998
N'-(3-acetamidophenyl)-N-phenyloxamide
CID 45001278
3-oxo-N-phenylbutanamide
CID 161275903

Frequently Asked Questions

What is the IUPAC name of N-methylethanamine;N-phenylacetamide?
The IUPAC name of N-methylethanamine;N-phenylacetamide (CID 156841550) is N-methylethanamine;N-phenylacetamide.
What is the SMILES notation for N-methylethanamine;N-phenylacetamide?
The canonical SMILES for N-methylethanamine;N-phenylacetamide is CC(=O)Nc1ccccc1.CCNC.
What is the InChIKey of N-methylethanamine;N-phenylacetamide?
The InChIKey is TVAIBMJDBKKZFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9NO.C3H9N/c1-7(10)9-8-5-3-2-4-6-8;1-3-4-2/h2-6H,1H3,(H,9,10);4H,3H2,1-2H3.
What are the key properties of N-methylethanamine;N-phenylacetamide?
N-methylethanamine;N-phenylacetamide has a molecular weight of 194.28 g/mol, XLogP of 1.87, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylethanamine;N-phenylacetamide is sourced from PubChem (CID 156841550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).