ethane;methanamine;methane;N-methylethanamine

C7H24N2 — CID 161245277

IUPACethane;methanamine;methane;N-methylethanamine
SMILESC.CC.CCNC.CN
InChIInChI=1S/C3H9N.C2H6.CH5N.CH4/c1-3-4-2;2*1-2;/h4H,3H2,1-2H3;1-2H3;2H2,1H3;1H4
InChIKeyVANYYOFNENFWJJ-UHFFFAOYSA-N
MW136.28 g/mol
LogP1.46
Rot. Bonds1

About ethane;methanamine;methane;N-methylethanamine

ethane;methanamine;methane;N-methylethanamine (PubChem CID 161245277) has the molecular formula C7H24N2 and a molecular weight of 136.28 g/mol. Its IUPAC name is ethane;methanamine;methane;N-methylethanamine.

Molecular Properties

Compound Nameethane;methanamine;methane;N-methylethanamine
PubChem CID161245277
Molecular FormulaC7H24N2
Molecular Weight136.28 g/mol
Exact Mass136.19
IUPAC Nameethane;methanamine;methane;N-methylethanamine
SMILESC.CC.CCNC.CN
InChIInChI=1S/C3H9N.C2H6.CH5N.CH4/c1-3-4-2;2*1-2;/h4H,3H2,1-2H3;1-2H3;2H2,1H3;1H4
InChIKeyVANYYOFNENFWJJ-UHFFFAOYSA-N
XLogP1.46
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.28
LogP ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

CID 161411385
CID 161411385
N-methylethanamine;hydrofluoride
CID 173445578
hafnium;bis(N-methylethanamine)
CID 158490256
ethane;methoxymethane;N-methylethanamine
CID 143795990
bis(N-methylethanamine);molybdenum;hydrate
CID 175328548
ethane;methanamine;methane;propane
CID 143798923
dichloromethane;N-methylethanamine
CID 158105373
(Z)-but-2-ene;N-methylethanamine
CID 171622053
ethane;methanamine;propane
CID 91195053
tris((Z)-but-2-ene);deuterium monohydride;methane;N-methylethanamine;hydrofluoride
CID 157487253
ethane;formaldehyde;N-methylethanamine;pentane
CID 153349294
ethane;N-methylbutan-1-amine;N-methylethanamine
CID 162138927

Frequently Asked Questions

What is the IUPAC name of ethane;methanamine;methane;N-methylethanamine?
The IUPAC name of ethane;methanamine;methane;N-methylethanamine (CID 161245277) is ethane;methanamine;methane;N-methylethanamine.
What is the SMILES notation for ethane;methanamine;methane;N-methylethanamine?
The canonical SMILES for ethane;methanamine;methane;N-methylethanamine is C.CC.CCNC.CN.
What is the InChIKey of ethane;methanamine;methane;N-methylethanamine?
The InChIKey is VANYYOFNENFWJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9N.C2H6.CH5N.CH4/c1-3-4-2;2*1-2;/h4H,3H2,1-2H3;1-2H3;2H2,1H3;1H4.
What are the key properties of ethane;methanamine;methane;N-methylethanamine?
ethane;methanamine;methane;N-methylethanamine has a molecular weight of 136.28 g/mol, XLogP of 1.46, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;methanamine;methane;N-methylethanamine is sourced from PubChem (CID 161245277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).