N-ethenyl-2-(ethenylamino)-N-methylacetamide

C7H12N2O — CID 143722545

IUPACN-ethenyl-2-(ethenylamino)-N-methylacetamide
SMILESC=CNCC(=O)N(C)C=C
InChIInChI=1S/C7H12N2O/c1-4-8-6-7(10)9(3)5-2/h4-5,8H,1-2,6H2,3H3
InChIKeyNSLQTTSBYUCRPT-UHFFFAOYSA-N
MW140.19 g/mol
LogP0.32
Rot. Bonds4

About N-ethenyl-2-(ethenylamino)-N-methylacetamide

N-ethenyl-2-(ethenylamino)-N-methylacetamide (PubChem CID 143722545) has the molecular formula C7H12N2O and a molecular weight of 140.19 g/mol. Its IUPAC name is N-ethenyl-2-(ethenylamino)-N-methylacetamide.

Molecular Properties

Compound NameN-ethenyl-2-(ethenylamino)-N-methylacetamide
PubChem CID143722545
Molecular FormulaC7H12N2O
Molecular Weight140.19 g/mol
Exact Mass140.09
IUPAC NameN-ethenyl-2-(ethenylamino)-N-methylacetamide
SMILESC=CNCC(=O)N(C)C=C
InChIInChI=1S/C7H12N2O/c1-4-8-6-7(10)9(3)5-2/h4-5,8H,1-2,6H2,3H3
InChIKeyNSLQTTSBYUCRPT-UHFFFAOYSA-N
XLogP0.32
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.19
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethenyl-2-(ethenylamino)-N-methylacetamide?
The IUPAC name of N-ethenyl-2-(ethenylamino)-N-methylacetamide (CID 143722545) is N-ethenyl-2-(ethenylamino)-N-methylacetamide.
What is the SMILES notation for N-ethenyl-2-(ethenylamino)-N-methylacetamide?
The canonical SMILES for N-ethenyl-2-(ethenylamino)-N-methylacetamide is C=CNCC(=O)N(C)C=C.
What is the InChIKey of N-ethenyl-2-(ethenylamino)-N-methylacetamide?
The InChIKey is NSLQTTSBYUCRPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2O/c1-4-8-6-7(10)9(3)5-2/h4-5,8H,1-2,6H2,3H3.
What are the key properties of N-ethenyl-2-(ethenylamino)-N-methylacetamide?
N-ethenyl-2-(ethenylamino)-N-methylacetamide has a molecular weight of 140.19 g/mol, XLogP of 0.32, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-2-(ethenylamino)-N-methylacetamide is sourced from PubChem (CID 143722545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).