(1Z)-1-N,1-N,2-N,2-N-tetramethylbuta-1,3-diene-1,2-diamine

C8H16N2 — CID 87430174

IUPAC(1Z)-1-N,1-N,2-N,2-N-tetramethylbuta-1,3-diene-1,2-diamine
SMILESC=C/C(=C/N(C)C)N(C)C
InChIInChI=1S/C8H16N2/c1-6-8(10(4)5)7-9(2)3/h6-7H,1H2,2-5H3/b8-7-
InChIKeyDFTOFSSBUHCIEK-FPLPWBNLSA-N
MW140.23 g/mol
LogP1.14
Rot. Bonds3

About (1Z)-1-N,1-N,2-N,2-N-tetramethylbuta-1,3-diene-1,2-diamine

(1Z)-1-N,1-N,2-N,2-N-tetramethylbuta-1,3-diene-1,2-diamine (PubChem CID 87430174) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is (1Z)-1-N,1-N,2-N,2-N-tetramethylbuta-1,3-diene-1,2-diamine.

Molecular Properties

Compound Name(1Z)-1-N,1-N,2-N,2-N-tetramethylbuta-1,3-diene-1,2-diamine
PubChem CID87430174
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name(1Z)-1-N,1-N,2-N,2-N-tetramethylbuta-1,3-diene-1,2-diamine
SMILESC=C/C(=C/N(C)C)N(C)C
InChIInChI=1S/C8H16N2/c1-6-8(10(4)5)7-9(2)3/h6-7H,1H2,2-5H3/b8-7-
InChIKeyDFTOFSSBUHCIEK-FPLPWBNLSA-N
XLogP1.14
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 51.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (1Z)-1-N,1-N,2-N,2-N-tetramethylbuta-1,3-diene-1,2-diamine?
The IUPAC name of (1Z)-1-N,1-N,2-N,2-N-tetramethylbuta-1,3-diene-1,2-diamine (CID 87430174) is (1Z)-1-N,1-N,2-N,2-N-tetramethylbuta-1,3-diene-1,2-diamine.
What is the SMILES notation for (1Z)-1-N,1-N,2-N,2-N-tetramethylbuta-1,3-diene-1,2-diamine?
The canonical SMILES for (1Z)-1-N,1-N,2-N,2-N-tetramethylbuta-1,3-diene-1,2-diamine is C=C/C(=C/N(C)C)N(C)C.
What is the InChIKey of (1Z)-1-N,1-N,2-N,2-N-tetramethylbuta-1,3-diene-1,2-diamine?
The InChIKey is DFTOFSSBUHCIEK-FPLPWBNLSA-N. The full InChI is InChI=1S/C8H16N2/c1-6-8(10(4)5)7-9(2)3/h6-7H,1H2,2-5H3/b8-7-.
What are the key properties of (1Z)-1-N,1-N,2-N,2-N-tetramethylbuta-1,3-diene-1,2-diamine?
(1Z)-1-N,1-N,2-N,2-N-tetramethylbuta-1,3-diene-1,2-diamine has a molecular weight of 140.23 g/mol, XLogP of 1.14, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z)-1-N,1-N,2-N,2-N-tetramethylbuta-1,3-diene-1,2-diamine is sourced from PubChem (CID 87430174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).