1-N,2-N,2-N,2-tetramethylhexane-1,2-diamine

C10H24N2 — CID 21409919

IUPAC1-N,2-N,2-N,2-tetramethylhexane-1,2-diamine
SMILESCCCCC(C)(CNC)N(C)C
InChIInChI=1S/C10H24N2/c1-6-7-8-10(2,9-11-3)12(4)5/h11H,6-9H2,1-5H3
InChIKeyIJWNLEIIHFCXQS-UHFFFAOYSA-N
MW172.32 g/mol
LogP1.72
Rot. Bonds6

About 1-N,2-N,2-N,2-tetramethylhexane-1,2-diamine

1-N,2-N,2-N,2-tetramethylhexane-1,2-diamine (PubChem CID 21409919) has the molecular formula C10H24N2 and a molecular weight of 172.32 g/mol. Its IUPAC name is 1-N,2-N,2-N,2-tetramethylhexane-1,2-diamine.

Molecular Properties

Compound Name1-N,2-N,2-N,2-tetramethylhexane-1,2-diamine
PubChem CID21409919
Molecular FormulaC10H24N2
Molecular Weight172.32 g/mol
Exact Mass172.19
IUPAC Name1-N,2-N,2-N,2-tetramethylhexane-1,2-diamine
SMILESCCCCC(C)(CNC)N(C)C
InChIInChI=1S/C10H24N2/c1-6-7-8-10(2,9-11-3)12(4)5/h11H,6-9H2,1-5H3
InChIKeyIJWNLEIIHFCXQS-UHFFFAOYSA-N
XLogP1.72
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.32
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-N,2-N,2-N,2-tetramethylhexane-1,2-diamine?
The IUPAC name of 1-N,2-N,2-N,2-tetramethylhexane-1,2-diamine (CID 21409919) is 1-N,2-N,2-N,2-tetramethylhexane-1,2-diamine.
What is the SMILES notation for 1-N,2-N,2-N,2-tetramethylhexane-1,2-diamine?
The canonical SMILES for 1-N,2-N,2-N,2-tetramethylhexane-1,2-diamine is CCCCC(C)(CNC)N(C)C.
What is the InChIKey of 1-N,2-N,2-N,2-tetramethylhexane-1,2-diamine?
The InChIKey is IJWNLEIIHFCXQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2/c1-6-7-8-10(2,9-11-3)12(4)5/h11H,6-9H2,1-5H3.
What are the key properties of 1-N,2-N,2-N,2-tetramethylhexane-1,2-diamine?
1-N,2-N,2-N,2-tetramethylhexane-1,2-diamine has a molecular weight of 172.32 g/mol, XLogP of 1.72, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,2-N,2-N,2-tetramethylhexane-1,2-diamine is sourced from PubChem (CID 21409919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).