(E)-1-N,1-N,4-N,4-N-tetramethylpent-2-ene-1,4-diamine

C9H20N2 — CID 134994560

IUPAC(E)-1-N,1-N,4-N,4-N-tetramethylpent-2-ene-1,4-diamine
SMILESCC(/C=C/CN(C)C)N(C)C
InChIInChI=1S/C9H20N2/c1-9(11(4)5)7-6-8-10(2)3/h6-7,9H,8H2,1-5H3/b7-6+
InChIKeyRWNNXVVQKQXMFA-VOTSOKGWSA-N
MW156.27 g/mol
LogP1.05
Rot. Bonds4

About (E)-1-N,1-N,4-N,4-N-tetramethylpent-2-ene-1,4-diamine

(E)-1-N,1-N,4-N,4-N-tetramethylpent-2-ene-1,4-diamine (PubChem CID 134994560) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is (E)-1-N,1-N,4-N,4-N-tetramethylpent-2-ene-1,4-diamine.

Molecular Properties

Compound Name(E)-1-N,1-N,4-N,4-N-tetramethylpent-2-ene-1,4-diamine
PubChem CID134994560
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC Name(E)-1-N,1-N,4-N,4-N-tetramethylpent-2-ene-1,4-diamine
SMILESCC(/C=C/CN(C)C)N(C)C
InChIInChI=1S/C9H20N2/c1-9(11(4)5)7-6-8-10(2)3/h6-7,9H,8H2,1-5H3/b7-6+
InChIKeyRWNNXVVQKQXMFA-VOTSOKGWSA-N
XLogP1.05
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 ≤ 51.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (E)-1-N,1-N,4-N,4-N-tetramethylpent-2-ene-1,4-diamine?
The IUPAC name of (E)-1-N,1-N,4-N,4-N-tetramethylpent-2-ene-1,4-diamine (CID 134994560) is (E)-1-N,1-N,4-N,4-N-tetramethylpent-2-ene-1,4-diamine.
What is the SMILES notation for (E)-1-N,1-N,4-N,4-N-tetramethylpent-2-ene-1,4-diamine?
The canonical SMILES for (E)-1-N,1-N,4-N,4-N-tetramethylpent-2-ene-1,4-diamine is CC(/C=C/CN(C)C)N(C)C.
What is the InChIKey of (E)-1-N,1-N,4-N,4-N-tetramethylpent-2-ene-1,4-diamine?
The InChIKey is RWNNXVVQKQXMFA-VOTSOKGWSA-N. The full InChI is InChI=1S/C9H20N2/c1-9(11(4)5)7-6-8-10(2)3/h6-7,9H,8H2,1-5H3/b7-6+.
What are the key properties of (E)-1-N,1-N,4-N,4-N-tetramethylpent-2-ene-1,4-diamine?
(E)-1-N,1-N,4-N,4-N-tetramethylpent-2-ene-1,4-diamine has a molecular weight of 156.27 g/mol, XLogP of 1.05, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-N,1-N,4-N,4-N-tetramethylpent-2-ene-1,4-diamine is sourced from PubChem (CID 134994560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).