1-N'-ethyl-1-N,1-N'-dimethylethene-1,1-diamine

C6H14N2 — CID 23195343

IUPAC1-N'-ethyl-1-N,1-N'-dimethylethene-1,1-diamine
SMILESC=C(NC)N(C)CC
InChIInChI=1S/C6H14N2/c1-5-8(4)6(2)7-3/h7H,2,5H2,1,3-4H3
InChIKeyLVDOIFALKBSFAB-UHFFFAOYSA-N
MW114.19 g/mol
LogP0.63
Rot. Bonds3

About 1-N'-ethyl-1-N,1-N'-dimethylethene-1,1-diamine

1-N'-ethyl-1-N,1-N'-dimethylethene-1,1-diamine (PubChem CID 23195343) has the molecular formula C6H14N2 and a molecular weight of 114.19 g/mol. Its IUPAC name is 1-N'-ethyl-1-N,1-N'-dimethylethene-1,1-diamine.

Molecular Properties

Compound Name1-N'-ethyl-1-N,1-N'-dimethylethene-1,1-diamine
PubChem CID23195343
Molecular FormulaC6H14N2
Molecular Weight114.19 g/mol
Exact Mass114.12
IUPAC Name1-N'-ethyl-1-N,1-N'-dimethylethene-1,1-diamine
SMILESC=C(NC)N(C)CC
InChIInChI=1S/C6H14N2/c1-5-8(4)6(2)7-3/h7H,2,5H2,1,3-4H3
InChIKeyLVDOIFALKBSFAB-UHFFFAOYSA-N
XLogP0.63
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.19
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-N'-ethyl-1-N,1-N'-dimethylethene-1,1-diamine?
The IUPAC name of 1-N'-ethyl-1-N,1-N'-dimethylethene-1,1-diamine (CID 23195343) is 1-N'-ethyl-1-N,1-N'-dimethylethene-1,1-diamine.
What is the SMILES notation for 1-N'-ethyl-1-N,1-N'-dimethylethene-1,1-diamine?
The canonical SMILES for 1-N'-ethyl-1-N,1-N'-dimethylethene-1,1-diamine is C=C(NC)N(C)CC.
What is the InChIKey of 1-N'-ethyl-1-N,1-N'-dimethylethene-1,1-diamine?
The InChIKey is LVDOIFALKBSFAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2/c1-5-8(4)6(2)7-3/h7H,2,5H2,1,3-4H3.
What are the key properties of 1-N'-ethyl-1-N,1-N'-dimethylethene-1,1-diamine?
1-N'-ethyl-1-N,1-N'-dimethylethene-1,1-diamine has a molecular weight of 114.19 g/mol, XLogP of 0.63, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N'-ethyl-1-N,1-N'-dimethylethene-1,1-diamine is sourced from PubChem (CID 23195343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).