(Z)-1-N,1-N,4-N-trimethylbut-1-ene-1,2,4-triamine

C7H17N3 — CID 143220567

IUPAC(Z)-1-N,1-N,4-N-trimethylbut-1-ene-1,2,4-triamine
SMILESCNCC/C(N)=C/N(C)C
InChIInChI=1S/C7H17N3/c1-9-5-4-7(8)6-10(2)3/h6,9H,4-5,8H2,1-3H3/b7-6-
InChIKeyJVINAURXWHRXRZ-SREVYHEPSA-N
MW143.23 g/mol
LogP-0.04
Rot. Bonds4

About (Z)-1-N,1-N,4-N-trimethylbut-1-ene-1,2,4-triamine

(Z)-1-N,1-N,4-N-trimethylbut-1-ene-1,2,4-triamine (PubChem CID 143220567) has the molecular formula C7H17N3 and a molecular weight of 143.23 g/mol. Its IUPAC name is (Z)-1-N,1-N,4-N-trimethylbut-1-ene-1,2,4-triamine.

Molecular Properties

Compound Name(Z)-1-N,1-N,4-N-trimethylbut-1-ene-1,2,4-triamine
PubChem CID143220567
Molecular FormulaC7H17N3
Molecular Weight143.23 g/mol
Exact Mass143.14
IUPAC Name(Z)-1-N,1-N,4-N-trimethylbut-1-ene-1,2,4-triamine
SMILESCNCC/C(N)=C/N(C)C
InChIInChI=1S/C7H17N3/c1-9-5-4-7(8)6-10(2)3/h6,9H,4-5,8H2,1-3H3/b7-6-
InChIKeyJVINAURXWHRXRZ-SREVYHEPSA-N
XLogP-0.04
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 5-0.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (Z)-1-N,1-N,4-N-trimethylbut-1-ene-1,2,4-triamine?
The IUPAC name of (Z)-1-N,1-N,4-N-trimethylbut-1-ene-1,2,4-triamine (CID 143220567) is (Z)-1-N,1-N,4-N-trimethylbut-1-ene-1,2,4-triamine.
What is the SMILES notation for (Z)-1-N,1-N,4-N-trimethylbut-1-ene-1,2,4-triamine?
The canonical SMILES for (Z)-1-N,1-N,4-N-trimethylbut-1-ene-1,2,4-triamine is CNCC/C(N)=C/N(C)C.
What is the InChIKey of (Z)-1-N,1-N,4-N-trimethylbut-1-ene-1,2,4-triamine?
The InChIKey is JVINAURXWHRXRZ-SREVYHEPSA-N. The full InChI is InChI=1S/C7H17N3/c1-9-5-4-7(8)6-10(2)3/h6,9H,4-5,8H2,1-3H3/b7-6-.
What are the key properties of (Z)-1-N,1-N,4-N-trimethylbut-1-ene-1,2,4-triamine?
(Z)-1-N,1-N,4-N-trimethylbut-1-ene-1,2,4-triamine has a molecular weight of 143.23 g/mol, XLogP of -0.04, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-N,1-N,4-N-trimethylbut-1-ene-1,2,4-triamine is sourced from PubChem (CID 143220567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).