methane;propane;1-N,1-N',1-N'-trimethylethene-1,1-diamine

C9H24N2 — CID 158711971

IUPACmethane;propane;1-N,1-N',1-N'-trimethylethene-1,1-diamine
SMILESC.C=C(NC)N(C)C.CCC
InChIInChI=1S/C5H12N2.C3H8.CH4/c1-5(6-2)7(3)4;1-3-2;/h6H,1H2,2-4H3;3H2,1-2H3;1H4
InChIKeyIIVMFWGOQGRJOA-UHFFFAOYSA-N
MW160.30 g/mol
LogP2.29
Rot. Bonds2

About methane;propane;1-N,1-N',1-N'-trimethylethene-1,1-diamine

methane;propane;1-N,1-N',1-N'-trimethylethene-1,1-diamine (PubChem CID 158711971) has the molecular formula C9H24N2 and a molecular weight of 160.30 g/mol. Its IUPAC name is methane;propane;1-N,1-N',1-N'-trimethylethene-1,1-diamine.

Molecular Properties

Compound Namemethane;propane;1-N,1-N',1-N'-trimethylethene-1,1-diamine
PubChem CID158711971
Molecular FormulaC9H24N2
Molecular Weight160.30 g/mol
Exact Mass160.19
IUPAC Namemethane;propane;1-N,1-N',1-N'-trimethylethene-1,1-diamine
SMILESC.C=C(NC)N(C)C.CCC
InChIInChI=1S/C5H12N2.C3H8.CH4/c1-5(6-2)7(3)4;1-3-2;/h6H,1H2,2-4H3;3H2,1-2H3;1H4
InChIKeyIIVMFWGOQGRJOA-UHFFFAOYSA-N
XLogP2.29
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.30
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-N,1-N'-dipropylethene-1,1-diamine
CID 17937789
1-N,1-N',1-N'-triethylethene-1,1-diamine
CID 20554431
1-N,1-N'-dimethyldodeca-1,2,3,4,5,6,7,8,9,10,11-undecaene-1,1-diamine
CID 20721702
1-N,1-N'-dimethylethene-1,1-diamine
CID 21940726
1-N,1-N',1-N'-trimethylethene-1,1-diamine
CID 22047908
1-N,1-N,1-N',1-N',2-N-pentamethylethene-1,1,2-triamine
CID 22138433
N,N'-bis(ethenyl)-N'-[[ethenyl(methyl)amino]methyl]methanediamine
CID 54058606
(Z)-1-N'-ethyl-1-N,1-N'-dimethylprop-1-ene-1,1-diamine
CID 54528030
(Z)-1-N,1-N',1-N'-trimethylprop-1-ene-1,1-diamine
CID 54546966
(E)-1-N,1-N',1-N',2-N,2-N-pentamethylethene-1,1,2-triamine
CID 55300840
1-N-methyl-1-N'-[1-(methylamino)ethenyl]ethene-1,1-diamine
CID 58667539
Methanidyl-[1-[methanidyl(methyl)azaniumyl]ethenyl]-methylazanium
CID 58869976

Frequently Asked Questions

What is the IUPAC name of methane;propane;1-N,1-N',1-N'-trimethylethene-1,1-diamine?
The IUPAC name of methane;propane;1-N,1-N',1-N'-trimethylethene-1,1-diamine (CID 158711971) is methane;propane;1-N,1-N',1-N'-trimethylethene-1,1-diamine.
What is the SMILES notation for methane;propane;1-N,1-N',1-N'-trimethylethene-1,1-diamine?
The canonical SMILES for methane;propane;1-N,1-N',1-N'-trimethylethene-1,1-diamine is C.C=C(NC)N(C)C.CCC.
What is the InChIKey of methane;propane;1-N,1-N',1-N'-trimethylethene-1,1-diamine?
The InChIKey is IIVMFWGOQGRJOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2.C3H8.CH4/c1-5(6-2)7(3)4;1-3-2;/h6H,1H2,2-4H3;3H2,1-2H3;1H4.
What are the key properties of methane;propane;1-N,1-N',1-N'-trimethylethene-1,1-diamine?
methane;propane;1-N,1-N',1-N'-trimethylethene-1,1-diamine has a molecular weight of 160.30 g/mol, XLogP of 2.29, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methane;propane;1-N,1-N',1-N'-trimethylethene-1,1-diamine is sourced from PubChem (CID 158711971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).