3-N,3-N,4-N,3-tetramethylhept-6-ene-3,4-diamine

C11H24N2 — CID 79063149

IUPAC3-N,3-N,4-N,3-tetramethylhept-6-ene-3,4-diamine
SMILESC=CCC(NC)C(C)(CC)N(C)C
InChIInChI=1S/C11H24N2/c1-7-9-10(12-4)11(3,8-2)13(5)6/h7,10,12H,1,8-9H2,2-6H3
InChIKeySZWSTOTVTFVHDC-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.88
Rot. Bonds6

About 3-N,3-N,4-N,3-tetramethylhept-6-ene-3,4-diamine

3-N,3-N,4-N,3-tetramethylhept-6-ene-3,4-diamine (PubChem CID 79063149) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is 3-N,3-N,4-N,3-tetramethylhept-6-ene-3,4-diamine.

Molecular Properties

Compound Name3-N,3-N,4-N,3-tetramethylhept-6-ene-3,4-diamine
PubChem CID79063149
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Name3-N,3-N,4-N,3-tetramethylhept-6-ene-3,4-diamine
SMILESC=CCC(NC)C(C)(CC)N(C)C
InChIInChI=1S/C11H24N2/c1-7-9-10(12-4)11(3,8-2)13(5)6/h7,10,12H,1,8-9H2,2-6H3
InChIKeySZWSTOTVTFVHDC-UHFFFAOYSA-N
XLogP1.88
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.88
H-Bond Donors ≤ 51
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 3-N,3-N,4-N,3-tetramethylhept-6-ene-3,4-diamine?
The IUPAC name of 3-N,3-N,4-N,3-tetramethylhept-6-ene-3,4-diamine (CID 79063149) is 3-N,3-N,4-N,3-tetramethylhept-6-ene-3,4-diamine.
What is the SMILES notation for 3-N,3-N,4-N,3-tetramethylhept-6-ene-3,4-diamine?
The canonical SMILES for 3-N,3-N,4-N,3-tetramethylhept-6-ene-3,4-diamine is C=CCC(NC)C(C)(CC)N(C)C.
What is the InChIKey of 3-N,3-N,4-N,3-tetramethylhept-6-ene-3,4-diamine?
The InChIKey is SZWSTOTVTFVHDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-7-9-10(12-4)11(3,8-2)13(5)6/h7,10,12H,1,8-9H2,2-6H3.
What are the key properties of 3-N,3-N,4-N,3-tetramethylhept-6-ene-3,4-diamine?
3-N,3-N,4-N,3-tetramethylhept-6-ene-3,4-diamine has a molecular weight of 184.33 g/mol, XLogP of 1.88, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N,3-N,4-N,3-tetramethylhept-6-ene-3,4-diamine is sourced from PubChem (CID 79063149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).