2-N-ethenyl-1-N,1-N,2-N,2-tetramethylpropane-1,2-diamine

C9H20N2 — CID 134276538

IUPAC2-N-ethenyl-1-N,1-N,2-N,2-tetramethylpropane-1,2-diamine
SMILESC=CN(C)C(C)(C)CN(C)C
InChIInChI=1S/C9H20N2/c1-7-11(6)9(2,3)8-10(4)5/h7H,1,8H2,2-6H3
InChIKeyVJMULFWQZDMZPK-UHFFFAOYSA-N
MW156.27 g/mol
LogP1.40
Rot. Bonds4

About 2-N-ethenyl-1-N,1-N,2-N,2-tetramethylpropane-1,2-diamine

2-N-ethenyl-1-N,1-N,2-N,2-tetramethylpropane-1,2-diamine (PubChem CID 134276538) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is 2-N-ethenyl-1-N,1-N,2-N,2-tetramethylpropane-1,2-diamine.

Molecular Properties

Compound Name2-N-ethenyl-1-N,1-N,2-N,2-tetramethylpropane-1,2-diamine
PubChem CID134276538
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC Name2-N-ethenyl-1-N,1-N,2-N,2-tetramethylpropane-1,2-diamine
SMILESC=CN(C)C(C)(C)CN(C)C
InChIInChI=1S/C9H20N2/c1-7-11(6)9(2,3)8-10(4)5/h7H,1,8H2,2-6H3
InChIKeyVJMULFWQZDMZPK-UHFFFAOYSA-N
XLogP1.40
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 51.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-N-ethenyl-1-N,1-N,2-N,2-tetramethylpropane-1,2-diamine?
The IUPAC name of 2-N-ethenyl-1-N,1-N,2-N,2-tetramethylpropane-1,2-diamine (CID 134276538) is 2-N-ethenyl-1-N,1-N,2-N,2-tetramethylpropane-1,2-diamine.
What is the SMILES notation for 2-N-ethenyl-1-N,1-N,2-N,2-tetramethylpropane-1,2-diamine?
The canonical SMILES for 2-N-ethenyl-1-N,1-N,2-N,2-tetramethylpropane-1,2-diamine is C=CN(C)C(C)(C)CN(C)C.
What is the InChIKey of 2-N-ethenyl-1-N,1-N,2-N,2-tetramethylpropane-1,2-diamine?
The InChIKey is VJMULFWQZDMZPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2/c1-7-11(6)9(2,3)8-10(4)5/h7H,1,8H2,2-6H3.
What are the key properties of 2-N-ethenyl-1-N,1-N,2-N,2-tetramethylpropane-1,2-diamine?
2-N-ethenyl-1-N,1-N,2-N,2-tetramethylpropane-1,2-diamine has a molecular weight of 156.27 g/mol, XLogP of 1.40, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-ethenyl-1-N,1-N,2-N,2-tetramethylpropane-1,2-diamine is sourced from PubChem (CID 134276538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).