(3Z,7Z)-2-N,2-N,6-N,6-N-tetraethyl-4,8-dimethyl-1,3,5,7-tetrazocine-2,6-diamine

C14H26N6 — CID 134915555

IUPAC(3Z,7Z)-2-N,2-N,6-N,6-N-tetraethyl-4,8-dimethyl-1,3,5,7-tetrazocine-2,6-diamine
SMILESCCN(CC)C1=N/C(C)=N\C(N(CC)CC)=N/C(C)=N\1
InChIInChI=1S/C14H26N6/c1-7-19(8-2)13-15-11(5)17-14(18-12(6)16-13)20(9-3)10-4/h7-10H2,1-6H3/b15-11-,15-13+,16-12-,16-13+,17-11-,17-14+,18-12-,18-14+
InChIKeyHWPOKTKREQJBFD-HJKWIMICSA-N
MW278.40 g/mol
LogP2.23
Rot. Bonds4

About (3Z,7Z)-2-N,2-N,6-N,6-N-tetraethyl-4,8-dimethyl-1,3,5,7-tetrazocine-2,6-diamine

(3Z,7Z)-2-N,2-N,6-N,6-N-tetraethyl-4,8-dimethyl-1,3,5,7-tetrazocine-2,6-diamine (PubChem CID 134915555) has the molecular formula C14H26N6 and a molecular weight of 278.40 g/mol. Its IUPAC name is (3Z,7Z)-2-N,2-N,6-N,6-N-tetraethyl-4,8-dimethyl-1,3,5,7-tetrazocine-2,6-diamine.

Molecular Properties

Compound Name(3Z,7Z)-2-N,2-N,6-N,6-N-tetraethyl-4,8-dimethyl-1,3,5,7-tetrazocine-2,6-diamine
PubChem CID134915555
Molecular FormulaC14H26N6
Molecular Weight278.40 g/mol
Exact Mass278.22
IUPAC Name(3Z,7Z)-2-N,2-N,6-N,6-N-tetraethyl-4,8-dimethyl-1,3,5,7-tetrazocine-2,6-diamine
SMILESCCN(CC)C1=N/C(C)=N\C(N(CC)CC)=N/C(C)=N\1
InChIInChI=1S/C14H26N6/c1-7-19(8-2)13-15-11(5)17-14(18-12(6)16-13)20(9-3)10-4/h7-10H2,1-6H3/b15-11-,15-13+,16-12-,16-13+,17-11-,17-14+,18-12-,18-14+
InChIKeyHWPOKTKREQJBFD-HJKWIMICSA-N
XLogP2.23
TPSA55.92 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze (3Z,7Z)-2-N,2-N,6-N,6-N-tetraethyl-4,8-dimethyl-1,3,5,7-tetrazocine-2,6-diamine with MolForge

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of (3Z,7Z)-2-N,2-N,6-N,6-N-tetraethyl-4,8-dimethyl-1,3,5,7-tetrazocine-2,6-diamine?
The IUPAC name of (3Z,7Z)-2-N,2-N,6-N,6-N-tetraethyl-4,8-dimethyl-1,3,5,7-tetrazocine-2,6-diamine (CID 134915555) is (3Z,7Z)-2-N,2-N,6-N,6-N-tetraethyl-4,8-dimethyl-1,3,5,7-tetrazocine-2,6-diamine.
What is the SMILES notation for (3Z,7Z)-2-N,2-N,6-N,6-N-tetraethyl-4,8-dimethyl-1,3,5,7-tetrazocine-2,6-diamine?
The canonical SMILES for (3Z,7Z)-2-N,2-N,6-N,6-N-tetraethyl-4,8-dimethyl-1,3,5,7-tetrazocine-2,6-diamine is CCN(CC)C1=N/C(C)=N\C(N(CC)CC)=N/C(C)=N\1.
What is the InChIKey of (3Z,7Z)-2-N,2-N,6-N,6-N-tetraethyl-4,8-dimethyl-1,3,5,7-tetrazocine-2,6-diamine?
The InChIKey is HWPOKTKREQJBFD-HJKWIMICSA-N. The full InChI is InChI=1S/C14H26N6/c1-7-19(8-2)13-15-11(5)17-14(18-12(6)16-13)20(9-3)10-4/h7-10H2,1-6H3/b15-11-,15-13+,16-12-,16-13+,17-11-,17-14+,18-12-,18-14+.
What are the key properties of (3Z,7Z)-2-N,2-N,6-N,6-N-tetraethyl-4,8-dimethyl-1,3,5,7-tetrazocine-2,6-diamine?
(3Z,7Z)-2-N,2-N,6-N,6-N-tetraethyl-4,8-dimethyl-1,3,5,7-tetrazocine-2,6-diamine has a molecular weight of 278.40 g/mol, XLogP of 2.23, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z,7Z)-2-N,2-N,6-N,6-N-tetraethyl-4,8-dimethyl-1,3,5,7-tetrazocine-2,6-diamine is sourced from PubChem (CID 134915555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).