(Z)-1-N',2-N-dimethyl-1-N'-(4-methylphenyl)ethene-1,1,2-triamine

C11H17N3 — CID 143211446

IUPAC(Z)-1-N',2-N-dimethyl-1-N'-(4-methylphenyl)ethene-1,1,2-triamine
SMILESCN/C=C(/N)N(C)c1ccc(C)cc1
InChIInChI=1S/C11H17N3/c1-9-4-6-10(7-5-9)14(3)11(12)8-13-2/h4-8,13H,12H2,1-3H3/b11-8-
InChIKeyZRZIHIYZROBLGT-FLIBITNWSA-N
MW191.28 g/mol
LogP1.41
Rot. Bonds3

About (Z)-1-N',2-N-dimethyl-1-N'-(4-methylphenyl)ethene-1,1,2-triamine

(Z)-1-N',2-N-dimethyl-1-N'-(4-methylphenyl)ethene-1,1,2-triamine (PubChem CID 143211446) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is (Z)-1-N',2-N-dimethyl-1-N'-(4-methylphenyl)ethene-1,1,2-triamine.

Molecular Properties

Compound Name(Z)-1-N',2-N-dimethyl-1-N'-(4-methylphenyl)ethene-1,1,2-triamine
PubChem CID143211446
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC Name(Z)-1-N',2-N-dimethyl-1-N'-(4-methylphenyl)ethene-1,1,2-triamine
SMILESCN/C=C(/N)N(C)c1ccc(C)cc1
InChIInChI=1S/C11H17N3/c1-9-4-6-10(7-5-9)14(3)11(12)8-13-2/h4-8,13H,12H2,1-3H3/b11-8-
InChIKeyZRZIHIYZROBLGT-FLIBITNWSA-N
XLogP1.41
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (Z)-1-N',2-N-dimethyl-1-N'-(4-methylphenyl)ethene-1,1,2-triamine?
The IUPAC name of (Z)-1-N',2-N-dimethyl-1-N'-(4-methylphenyl)ethene-1,1,2-triamine (CID 143211446) is (Z)-1-N',2-N-dimethyl-1-N'-(4-methylphenyl)ethene-1,1,2-triamine.
What is the SMILES notation for (Z)-1-N',2-N-dimethyl-1-N'-(4-methylphenyl)ethene-1,1,2-triamine?
The canonical SMILES for (Z)-1-N',2-N-dimethyl-1-N'-(4-methylphenyl)ethene-1,1,2-triamine is CN/C=C(/N)N(C)c1ccc(C)cc1.
What is the InChIKey of (Z)-1-N',2-N-dimethyl-1-N'-(4-methylphenyl)ethene-1,1,2-triamine?
The InChIKey is ZRZIHIYZROBLGT-FLIBITNWSA-N. The full InChI is InChI=1S/C11H17N3/c1-9-4-6-10(7-5-9)14(3)11(12)8-13-2/h4-8,13H,12H2,1-3H3/b11-8-.
What are the key properties of (Z)-1-N',2-N-dimethyl-1-N'-(4-methylphenyl)ethene-1,1,2-triamine?
(Z)-1-N',2-N-dimethyl-1-N'-(4-methylphenyl)ethene-1,1,2-triamine has a molecular weight of 191.28 g/mol, XLogP of 1.41, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-N',2-N-dimethyl-1-N'-(4-methylphenyl)ethene-1,1,2-triamine is sourced from PubChem (CID 143211446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).