nonane-2,4,6,8-tetramine

C9H24N4 — CID 142330039

IUPACnonane-2,4,6,8-tetramine
SMILESCC(N)CC(N)CC(N)CC(C)N
InChIInChI=1S/C9H24N4/c1-6(10)3-8(12)5-9(13)4-7(2)11/h6-9H,3-5,10-13H2,1-2H3
InChIKeyRUNRXMBDQVIRRR-UHFFFAOYSA-N
MW188.32 g/mol
LogP-0.49
Rot. Bonds6

About nonane-2,4,6,8-tetramine

nonane-2,4,6,8-tetramine (PubChem CID 142330039) has the molecular formula C9H24N4 and a molecular weight of 188.32 g/mol. Its IUPAC name is nonane-2,4,6,8-tetramine.

Molecular Properties

Compound Namenonane-2,4,6,8-tetramine
PubChem CID142330039
Molecular FormulaC9H24N4
Molecular Weight188.32 g/mol
Exact Mass188.20
IUPAC Namenonane-2,4,6,8-tetramine
SMILESCC(N)CC(N)CC(N)CC(C)N
InChIInChI=1S/C9H24N4/c1-6(10)3-8(12)5-9(13)4-7(2)11/h6-9H,3-5,10-13H2,1-2H3
InChIKeyRUNRXMBDQVIRRR-UHFFFAOYSA-N
XLogP-0.49
TPSA104.08 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.32
LogP ≤ 5-0.49
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of nonane-2,4,6,8-tetramine?
The IUPAC name of nonane-2,4,6,8-tetramine (CID 142330039) is nonane-2,4,6,8-tetramine.
What is the SMILES notation for nonane-2,4,6,8-tetramine?
The canonical SMILES for nonane-2,4,6,8-tetramine is CC(N)CC(N)CC(N)CC(C)N.
What is the InChIKey of nonane-2,4,6,8-tetramine?
The InChIKey is RUNRXMBDQVIRRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H24N4/c1-6(10)3-8(12)5-9(13)4-7(2)11/h6-9H,3-5,10-13H2,1-2H3.
What are the key properties of nonane-2,4,6,8-tetramine?
nonane-2,4,6,8-tetramine has a molecular weight of 188.32 g/mol, XLogP of -0.49, 6 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for nonane-2,4,6,8-tetramine is sourced from PubChem (CID 142330039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).