N-ethenylethanamine;methane

C5H13N — CID 158214703

IUPACN-ethenylethanamine;methane
SMILESC.C=CNCC
InChIInChI=1S/C4H9N.CH4/c1-3-5-4-2;/h3,5H,1,4H2,2H3;1H4
InChIKeyGCMUQYCGNBUEHQ-UHFFFAOYSA-N
MW87.17 g/mol
LogP1.38
Rot. Bonds2

About N-ethenylethanamine;methane

N-ethenylethanamine;methane (PubChem CID 158214703) has the molecular formula C5H13N and a molecular weight of 87.17 g/mol. Its IUPAC name is N-ethenylethanamine;methane.

Molecular Properties

Compound NameN-ethenylethanamine;methane
PubChem CID158214703
Molecular FormulaC5H13N
Molecular Weight87.17 g/mol
Exact Mass87.10
IUPAC NameN-ethenylethanamine;methane
SMILESC.C=CNCC
InChIInChI=1S/C4H9N.CH4/c1-3-5-4-2;/h3,5H,1,4H2,2H3;1H4
InChIKeyGCMUQYCGNBUEHQ-UHFFFAOYSA-N
XLogP1.38
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50087.17
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-ethenylethanamine;methane?
The IUPAC name of N-ethenylethanamine;methane (CID 158214703) is N-ethenylethanamine;methane.
What is the SMILES notation for N-ethenylethanamine;methane?
The canonical SMILES for N-ethenylethanamine;methane is C.C=CNCC.
What is the InChIKey of N-ethenylethanamine;methane?
The InChIKey is GCMUQYCGNBUEHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9N.CH4/c1-3-5-4-2;/h3,5H,1,4H2,2H3;1H4.
What are the key properties of N-ethenylethanamine;methane?
N-ethenylethanamine;methane has a molecular weight of 87.17 g/mol, XLogP of 1.38, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenylethanamine;methane is sourced from PubChem (CID 158214703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).