ethane;N-methylethenamine

C5H13N — CID 143349321

IUPACethane;N-methylethenamine
SMILESC=CNC.CC
InChIInChI=1S/C3H7N.C2H6/c1-3-4-2;1-2/h3-4H,1H2,2H3;1-2H3
InChIKeyHIYWWAXALMWQAX-UHFFFAOYSA-N
MW87.17 g/mol
LogP1.38
Rot. Bonds1

About ethane;N-methylethenamine

ethane;N-methylethenamine (PubChem CID 143349321) has the molecular formula C5H13N and a molecular weight of 87.17 g/mol. Its IUPAC name is ethane;N-methylethenamine.

Molecular Properties

Compound Nameethane;N-methylethenamine
PubChem CID143349321
Molecular FormulaC5H13N
Molecular Weight87.17 g/mol
Exact Mass87.10
IUPAC Nameethane;N-methylethenamine
SMILESC=CNC.CC
InChIInChI=1S/C3H7N.C2H6/c1-3-4-2;1-2/h3-4H,1H2,2H3;1-2H3
InChIKeyHIYWWAXALMWQAX-UHFFFAOYSA-N
XLogP1.38
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
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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Related Compounds

(E)-but-2-ene;N-methylethenamine
CID 142150509
ethane;N-methylethenamine;methylsulfanylethene
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CID 88730727
butanedioic acid;N-methylethenamine
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ethane;ethenylhydrazine
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ethane;ethene;N-methylmethanamine
CID 162518422
ethane;tetrakis(prop-1-ene)
CID 90918926
ethane;bis(prop-1-ene)
CID 91426438
ethane;[2-(ethenylamino)hydrazinyl]ethane
CID 143379665
buta-1,3-diene;ethane;N-methylmethanamine;2-methylprop-1-ene
CID 145396267
1-N,1-N'-bis(ethenyl)ethane-1,1-diamine;ethane
CID 143425316
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CID 159459488

Frequently Asked Questions

What is the IUPAC name of ethane;N-methylethenamine?
The IUPAC name of ethane;N-methylethenamine (CID 143349321) is ethane;N-methylethenamine.
What is the SMILES notation for ethane;N-methylethenamine?
The canonical SMILES for ethane;N-methylethenamine is C=CNC.CC.
What is the InChIKey of ethane;N-methylethenamine?
The InChIKey is HIYWWAXALMWQAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7N.C2H6/c1-3-4-2;1-2/h3-4H,1H2,2H3;1-2H3.
What are the key properties of ethane;N-methylethenamine?
ethane;N-methylethenamine has a molecular weight of 87.17 g/mol, XLogP of 1.38, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-methylethenamine is sourced from PubChem (CID 143349321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).