(Z)-1-N,1-N',1-N'-trimethylprop-1-ene-1,1-diamine

C6H14N2 — CID 54546966

IUPAC(Z)-1-N,1-N',1-N'-trimethylprop-1-ene-1,1-diamine
SMILESC/C=C(/NC)N(C)C
InChIInChI=1S/C6H14N2/c1-5-6(7-2)8(3)4/h5,7H,1-4H3/b6-5-
InChIKeyZHEWJDQJCHMNRA-WAYWQWQTSA-N
MW114.19 g/mol
LogP0.63
Rot. Bonds2

About (Z)-1-N,1-N',1-N'-trimethylprop-1-ene-1,1-diamine

(Z)-1-N,1-N',1-N'-trimethylprop-1-ene-1,1-diamine (PubChem CID 54546966) has the molecular formula C6H14N2 and a molecular weight of 114.19 g/mol. Its IUPAC name is (Z)-1-N,1-N',1-N'-trimethylprop-1-ene-1,1-diamine.

Molecular Properties

Compound Name(Z)-1-N,1-N',1-N'-trimethylprop-1-ene-1,1-diamine
PubChem CID54546966
Molecular FormulaC6H14N2
Molecular Weight114.19 g/mol
Exact Mass114.12
IUPAC Name(Z)-1-N,1-N',1-N'-trimethylprop-1-ene-1,1-diamine
SMILESC/C=C(/NC)N(C)C
InChIInChI=1S/C6H14N2/c1-5-6(7-2)8(3)4/h5,7H,1-4H3/b6-5-
InChIKeyZHEWJDQJCHMNRA-WAYWQWQTSA-N
XLogP0.63
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
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 (Z)-1-N,1-N',1-N'-trimethylprop-1-ene-1,1-diamine?
The IUPAC name of (Z)-1-N,1-N',1-N'-trimethylprop-1-ene-1,1-diamine (CID 54546966) is (Z)-1-N,1-N',1-N'-trimethylprop-1-ene-1,1-diamine.
What is the SMILES notation for (Z)-1-N,1-N',1-N'-trimethylprop-1-ene-1,1-diamine?
The canonical SMILES for (Z)-1-N,1-N',1-N'-trimethylprop-1-ene-1,1-diamine is C/C=C(/NC)N(C)C.
What is the InChIKey of (Z)-1-N,1-N',1-N'-trimethylprop-1-ene-1,1-diamine?
The InChIKey is ZHEWJDQJCHMNRA-WAYWQWQTSA-N. The full InChI is InChI=1S/C6H14N2/c1-5-6(7-2)8(3)4/h5,7H,1-4H3/b6-5-.
What are the key properties of (Z)-1-N,1-N',1-N'-trimethylprop-1-ene-1,1-diamine?
(Z)-1-N,1-N',1-N'-trimethylprop-1-ene-1,1-diamine has a molecular weight of 114.19 g/mol, XLogP of 0.63, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-N,1-N',1-N'-trimethylprop-1-ene-1,1-diamine is sourced from PubChem (CID 54546966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).