N-[3-[1-(methylamino)ethyl]phenyl]acetamide

C11H16N2O — CID 43200396

IUPACN-[3-[1-(methylamino)ethyl]phenyl]acetamide
SMILESCNC(C)c1cccc(NC(C)=O)c1
InChIInChI=1S/C11H16N2O/c1-8(12-3)10-5-4-6-11(7-10)13-9(2)14/h4-8,12H,1-3H3,(H,13,14)
InChIKeyJALZXNACYBKKKK-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.93
Rot. Bonds3

About N-[3-[1-(methylamino)ethyl]phenyl]acetamide

N-[3-[1-(methylamino)ethyl]phenyl]acetamide (PubChem CID 43200396) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is N-[3-[1-(methylamino)ethyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[3-[1-(methylamino)ethyl]phenyl]acetamide
PubChem CID43200396
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC NameN-[3-[1-(methylamino)ethyl]phenyl]acetamide
SMILESCNC(C)c1cccc(NC(C)=O)c1
InChIInChI=1S/C11H16N2O/c1-8(12-3)10-5-4-6-11(7-10)13-9(2)14/h4-8,12H,1-3H3,(H,13,14)
InChIKeyJALZXNACYBKKKK-UHFFFAOYSA-N
XLogP1.93
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-N-[3-[1-(methylamino)ethyl]phenyl]propanamide
CID 43507738
N-[1-(3-acetamidophenyl)ethyl]-2-(methylamino)propanamide
CID 62638247
2-methyl-N-[3-[1-(methylamino)ethyl]phenyl]butanamide
CID 43507778
N-[1-(3-acetamidophenyl)ethyl]-2-aminopropanamide
CID 54880242
N-[1-(3-acetamidophenyl)ethyl]-3-oxobutanamide
CID 54880254
2-methyl-N-[3-[1-(methylamino)ethyl]phenyl]pentanamide
CID 43507752
1-butan-2-yl-3-[3-[1-(methylamino)ethyl]phenyl]urea
CID 61341261
N-[3-[1-(methylamino)ethyl]phenyl]cyclobutanecarboxamide
CID 43507810
N-[1-(3-acetamidophenyl)ethyl]benzamide
CID 46468162
N-[3-[1-(but-2-ynylamino)ethyl]phenyl]acetamide
CID 62309945
3,4-dimethyl-N-[3-[1-(methylamino)ethyl]phenyl]benzamide
CID 43507770
2-ethoxy-N-[3-[1-(methylamino)ethyl]phenyl]acetamide
CID 43507750

Frequently Asked Questions

What is the IUPAC name of N-[3-[1-(methylamino)ethyl]phenyl]acetamide?
The IUPAC name of N-[3-[1-(methylamino)ethyl]phenyl]acetamide (CID 43200396) is N-[3-[1-(methylamino)ethyl]phenyl]acetamide.
What is the SMILES notation for N-[3-[1-(methylamino)ethyl]phenyl]acetamide?
The canonical SMILES for N-[3-[1-(methylamino)ethyl]phenyl]acetamide is CNC(C)c1cccc(NC(C)=O)c1.
What is the InChIKey of N-[3-[1-(methylamino)ethyl]phenyl]acetamide?
The InChIKey is JALZXNACYBKKKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-8(12-3)10-5-4-6-11(7-10)13-9(2)14/h4-8,12H,1-3H3,(H,13,14).
What are the key properties of N-[3-[1-(methylamino)ethyl]phenyl]acetamide?
N-[3-[1-(methylamino)ethyl]phenyl]acetamide has a molecular weight of 192.26 g/mol, XLogP of 1.93, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[1-(methylamino)ethyl]phenyl]acetamide is sourced from PubChem (CID 43200396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).