1-N,1-N,3-N,3-N-tetramethylbutane-1,3-diamine

C8H20N2 — CID 7350

IUPAC1-N,1-N,3-N,3-N-tetramethylbutane-1,3-diamine
SMILESCC(CCN(C)C)N(C)C
InChIInChI=1S/C8H20N2/c1-8(10(4)5)6-7-9(2)3/h8H,6-7H2,1-5H3
InChIKeyAXFVIWBTKYFOCY-UHFFFAOYSA-N
MW144.26 g/mol
LogP0.89
Rot. Bonds4

About 1-N,1-N,3-N,3-N-tetramethylbutane-1,3-diamine

1-N,1-N,3-N,3-N-tetramethylbutane-1,3-diamine (PubChem CID 7350) has the molecular formula C8H20N2 and a molecular weight of 144.26 g/mol. Its IUPAC name is 1-N,1-N,3-N,3-N-tetramethylbutane-1,3-diamine.

Molecular Properties

Compound Name1-N,1-N,3-N,3-N-tetramethylbutane-1,3-diamine
PubChem CID7350
Molecular FormulaC8H20N2
Molecular Weight144.26 g/mol
Exact Mass144.16
IUPAC Name1-N,1-N,3-N,3-N-tetramethylbutane-1,3-diamine
SMILESCC(CCN(C)C)N(C)C
InChIInChI=1S/C8H20N2/c1-8(10(4)5)6-7-9(2)3/h8H,6-7H2,1-5H3
InChIKeyAXFVIWBTKYFOCY-UHFFFAOYSA-N
XLogP0.89
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.26
LogP ≤ 50.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-N,1-N,3-N,3-N-tetramethylbutane-1,3-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-N,1-N,3-N,3-N-tetramethylbutane-1,3-diamine?
The IUPAC name of 1-N,1-N,3-N,3-N-tetramethylbutane-1,3-diamine (CID 7350) is 1-N,1-N,3-N,3-N-tetramethylbutane-1,3-diamine.
What is the SMILES notation for 1-N,1-N,3-N,3-N-tetramethylbutane-1,3-diamine?
The canonical SMILES for 1-N,1-N,3-N,3-N-tetramethylbutane-1,3-diamine is CC(CCN(C)C)N(C)C.
What is the InChIKey of 1-N,1-N,3-N,3-N-tetramethylbutane-1,3-diamine?
The InChIKey is AXFVIWBTKYFOCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2/c1-8(10(4)5)6-7-9(2)3/h8H,6-7H2,1-5H3.
What are the key properties of 1-N,1-N,3-N,3-N-tetramethylbutane-1,3-diamine?
1-N,1-N,3-N,3-N-tetramethylbutane-1,3-diamine has a molecular weight of 144.26 g/mol, XLogP of 0.89, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N,3-N,3-N-tetramethylbutane-1,3-diamine is sourced from PubChem (CID 7350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).