N-(2-aminoprop-2-enyl)acetamide;ethane

C7H16N2O — CID 143008579

IUPACN-(2-aminoprop-2-enyl)acetamide;ethane
SMILESC=C(N)CNC(C)=O.CC
InChIInChI=1S/C5H10N2O.C2H6/c1-4(6)3-7-5(2)8;1-2/h1,3,6H2,2H3,(H,7,8);1-2H3
InChIKeyIJSCJQAKTYHUBX-UHFFFAOYSA-N
MW144.22 g/mol
LogP0.62
Rot. Bonds2

About N-(2-aminoprop-2-enyl)acetamide;ethane

N-(2-aminoprop-2-enyl)acetamide;ethane (PubChem CID 143008579) has the molecular formula C7H16N2O and a molecular weight of 144.22 g/mol. Its IUPAC name is N-(2-aminoprop-2-enyl)acetamide;ethane.

Molecular Properties

Compound NameN-(2-aminoprop-2-enyl)acetamide;ethane
PubChem CID143008579
Molecular FormulaC7H16N2O
Molecular Weight144.22 g/mol
Exact Mass144.13
IUPAC NameN-(2-aminoprop-2-enyl)acetamide;ethane
SMILESC=C(N)CNC(C)=O.CC
InChIInChI=1S/C5H10N2O.C2H6/c1-4(6)3-7-5(2)8;1-2/h1,3,6H2,2H3,(H,7,8);1-2H3
InChIKeyIJSCJQAKTYHUBX-UHFFFAOYSA-N
XLogP0.62
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 50.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-acetamido-N-ethylprop-2-enamide
CID 76315090
N,N'-diacetylpropylene-1,2-diamine
CID 146681442
2-(dimethylamino)-N-ethylprop-2-enamide
CID 10419291
N-[2-(prop-1-en-2-ylamino)ethyl]acetamide
CID 21030566
N-ethyl-2-isocyanoprop-2-enamide
CID 23517725
N-propan-2-yl-2-(propan-2-ylamino)prop-2-enamide
CID 23525031
7-Methyl-1,2,3,4-tetrahydro-1,4-diazepin-5-one
CID 55299289
(Z)-3-[2-(2-aminoethylamino)ethylamino]-N-ethylbut-2-enamide
CID 57549796
3-(Methylamino)-1,2-dihydropyrrol-5-one
CID 59277791
2-amino-N-prop-2-enylprop-2-enamide
CID 87074141
2-(methylamino)-N-propan-2-ylprop-2-enamide
CID 87382133
2-(methylamino)-N-propylprop-2-enamide
CID 87416542

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoprop-2-enyl)acetamide;ethane?
The IUPAC name of N-(2-aminoprop-2-enyl)acetamide;ethane (CID 143008579) is N-(2-aminoprop-2-enyl)acetamide;ethane.
What is the SMILES notation for N-(2-aminoprop-2-enyl)acetamide;ethane?
The canonical SMILES for N-(2-aminoprop-2-enyl)acetamide;ethane is C=C(N)CNC(C)=O.CC.
What is the InChIKey of N-(2-aminoprop-2-enyl)acetamide;ethane?
The InChIKey is IJSCJQAKTYHUBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O.C2H6/c1-4(6)3-7-5(2)8;1-2/h1,3,6H2,2H3,(H,7,8);1-2H3.
What are the key properties of N-(2-aminoprop-2-enyl)acetamide;ethane?
N-(2-aminoprop-2-enyl)acetamide;ethane has a molecular weight of 144.22 g/mol, XLogP of 0.62, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoprop-2-enyl)acetamide;ethane is sourced from PubChem (CID 143008579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).