N-ethenyl-N-methylethenamine

C5H9N — CID 18541472

IUPACN-ethenyl-N-methylethenamine
SMILESC=CN(C)C=C
InChIInChI=1S/C5H9N/c1-4-6(3)5-2/h4-5H,1-2H2,3H3
InChIKeyMPAMXJNEIAPUEL-UHFFFAOYSA-N
MW83.13 g/mol
LogP1.21
Rot. Bonds2

About N-ethenyl-N-methylethenamine

N-ethenyl-N-methylethenamine (PubChem CID 18541472) has the molecular formula C5H9N and a molecular weight of 83.13 g/mol. Its IUPAC name is N-ethenyl-N-methylethenamine.

Molecular Properties

Compound NameN-ethenyl-N-methylethenamine
PubChem CID18541472
Molecular FormulaC5H9N
Molecular Weight83.13 g/mol
Exact Mass83.07
IUPAC NameN-ethenyl-N-methylethenamine
SMILESC=CN(C)C=C
InChIInChI=1S/C5H9N/c1-4-6(3)5-2/h4-5H,1-2H2,3H3
InChIKeyMPAMXJNEIAPUEL-UHFFFAOYSA-N
XLogP1.21
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50083.13
LogP ≤ 51.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-ethenyl-N-methylethenamine?
The IUPAC name of N-ethenyl-N-methylethenamine (CID 18541472) is N-ethenyl-N-methylethenamine.
What is the SMILES notation for N-ethenyl-N-methylethenamine?
The canonical SMILES for N-ethenyl-N-methylethenamine is C=CN(C)C=C.
What is the InChIKey of N-ethenyl-N-methylethenamine?
The InChIKey is MPAMXJNEIAPUEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9N/c1-4-6(3)5-2/h4-5H,1-2H2,3H3.
What are the key properties of N-ethenyl-N-methylethenamine?
N-ethenyl-N-methylethenamine has a molecular weight of 83.13 g/mol, XLogP of 1.21, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-N-methylethenamine is sourced from PubChem (CID 18541472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).