ethane;ethene;N-methylmethanamine

C6H17N — CID 162518422

IUPACethane;ethene;N-methylmethanamine
SMILESC=C.CC.CNC
InChIInChI=1S/C2H7N.C2H6.C2H4/c1-3-2;2*1-2/h3H,1-2H3;1-2H3;1-2H2
InChIKeyFDIYBQKLOBBDCY-UHFFFAOYSA-N
MW103.21 g/mol
LogP1.66
Rot. Bonds

About ethane;ethene;N-methylmethanamine

ethane;ethene;N-methylmethanamine (PubChem CID 162518422) has the molecular formula C6H17N and a molecular weight of 103.21 g/mol. Its IUPAC name is ethane;ethene;N-methylmethanamine.

Molecular Properties

Compound Nameethane;ethene;N-methylmethanamine
PubChem CID162518422
Molecular FormulaC6H17N
Molecular Weight103.21 g/mol
Exact Mass103.14
IUPAC Nameethane;ethene;N-methylmethanamine
SMILESC=C.CC.CNC
InChIInChI=1S/C2H7N.C2H6.C2H4/c1-3-2;2*1-2/h3H,1-2H3;1-2H3;1-2H2
InChIKeyFDIYBQKLOBBDCY-UHFFFAOYSA-N
XLogP1.66
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.21
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

N-methylmethanamine
CID 674
N-(113C)methyl(113C)methan(15N)amine
CID 71309073
ethane;ethene
CID 143337551
ethane;ethene
CID 143720951
bis(N-methylmethanamine);tungsten
CID 160565372
N-methylmethanamine;titanium
CID 174706971
hafnium(4+);tetrakis(N-methylmethanamine)
CID 162367867
gallane;N-methylmethanamine
CID 158753796
argon;N-methylmethanamine
CID 158310601
CID 172809925
CID 172809925
λ2-stannane;N-methylmethanamine;hydroiodide
CID 175211383
CID 18980861
CID 18980861

Frequently Asked Questions

What is the IUPAC name of ethane;ethene;N-methylmethanamine?
The IUPAC name of ethane;ethene;N-methylmethanamine (CID 162518422) is ethane;ethene;N-methylmethanamine.
What is the SMILES notation for ethane;ethene;N-methylmethanamine?
The canonical SMILES for ethane;ethene;N-methylmethanamine is C=C.CC.CNC.
What is the InChIKey of ethane;ethene;N-methylmethanamine?
The InChIKey is FDIYBQKLOBBDCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H7N.C2H6.C2H4/c1-3-2;2*1-2/h3H,1-2H3;1-2H3;1-2H2.
What are the key properties of ethane;ethene;N-methylmethanamine?
ethane;ethene;N-methylmethanamine has a molecular weight of 103.21 g/mol, XLogP of 1.66, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;ethene;N-methylmethanamine is sourced from PubChem (CID 162518422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).