2-N,4-N,6-N,4-tetramethylhept-1-ene-2,4,6-triamine

C11H25N3 — CID 174445290

IUPAC2-N,4-N,6-N,4-tetramethylhept-1-ene-2,4,6-triamine
SMILESC=C(CC(C)(CC(C)NC)NC)NC
InChIInChI=1S/C11H25N3/c1-9(12-4)7-11(3,14-6)8-10(2)13-5/h10,12-14H,1,7-8H2,2-6H3
InChIKeyBVSGCMLELNLDHV-UHFFFAOYSA-N
MW199.34 g/mol
LogP1.09
Rot. Bonds7

About 2-N,4-N,6-N,4-tetramethylhept-1-ene-2,4,6-triamine

2-N,4-N,6-N,4-tetramethylhept-1-ene-2,4,6-triamine (PubChem CID 174445290) has the molecular formula C11H25N3 and a molecular weight of 199.34 g/mol. Its IUPAC name is 2-N,4-N,6-N,4-tetramethylhept-1-ene-2,4,6-triamine.

Molecular Properties

Compound Name2-N,4-N,6-N,4-tetramethylhept-1-ene-2,4,6-triamine
PubChem CID174445290
Molecular FormulaC11H25N3
Molecular Weight199.34 g/mol
Exact Mass199.20
IUPAC Name2-N,4-N,6-N,4-tetramethylhept-1-ene-2,4,6-triamine
SMILESC=C(CC(C)(CC(C)NC)NC)NC
InChIInChI=1S/C11H25N3/c1-9(12-4)7-11(3,14-6)8-10(2)13-5/h10,12-14H,1,7-8H2,2-6H3
InChIKeyBVSGCMLELNLDHV-UHFFFAOYSA-N
XLogP1.09
TPSA36.09 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 51.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-N,4-N,6-N,4-tetramethylhept-1-ene-2,4,6-triamine?
The IUPAC name of 2-N,4-N,6-N,4-tetramethylhept-1-ene-2,4,6-triamine (CID 174445290) is 2-N,4-N,6-N,4-tetramethylhept-1-ene-2,4,6-triamine.
What is the SMILES notation for 2-N,4-N,6-N,4-tetramethylhept-1-ene-2,4,6-triamine?
The canonical SMILES for 2-N,4-N,6-N,4-tetramethylhept-1-ene-2,4,6-triamine is C=C(CC(C)(CC(C)NC)NC)NC.
What is the InChIKey of 2-N,4-N,6-N,4-tetramethylhept-1-ene-2,4,6-triamine?
The InChIKey is BVSGCMLELNLDHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3/c1-9(12-4)7-11(3,14-6)8-10(2)13-5/h10,12-14H,1,7-8H2,2-6H3.
What are the key properties of 2-N,4-N,6-N,4-tetramethylhept-1-ene-2,4,6-triamine?
2-N,4-N,6-N,4-tetramethylhept-1-ene-2,4,6-triamine has a molecular weight of 199.34 g/mol, XLogP of 1.09, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,4-N,6-N,4-tetramethylhept-1-ene-2,4,6-triamine is sourced from PubChem (CID 174445290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).