(3R,4R,7R,8R)-deca-1,9-diene-3,4,7,8-tetramine

C10H22N4 — CID 102410582

IUPAC(3R,4R,7R,8R)-deca-1,9-diene-3,4,7,8-tetramine
SMILESC=C[C@@H](N)[C@H](N)CC[C@@H](N)[C@H](N)C=C
InChIInChI=1S/C10H22N4/c1-3-7(11)9(13)5-6-10(14)8(12)4-2/h3-4,7-10H,1-2,5-6,11-14H2/t7-,8-,9-,10-/m1/s1
InChIKeyGHZDXBYBOSCKGE-ZYUZMQFOSA-N
MW198.31 g/mol
LogP-0.55
Rot. Bonds7

About (3R,4R,7R,8R)-deca-1,9-diene-3,4,7,8-tetramine

(3R,4R,7R,8R)-deca-1,9-diene-3,4,7,8-tetramine (PubChem CID 102410582) has the molecular formula C10H22N4 and a molecular weight of 198.31 g/mol. Its IUPAC name is (3R,4R,7R,8R)-deca-1,9-diene-3,4,7,8-tetramine.

Molecular Properties

Compound Name(3R,4R,7R,8R)-deca-1,9-diene-3,4,7,8-tetramine
PubChem CID102410582
Molecular FormulaC10H22N4
Molecular Weight198.31 g/mol
Exact Mass198.18
IUPAC Name(3R,4R,7R,8R)-deca-1,9-diene-3,4,7,8-tetramine
SMILESC=C[C@@H](N)[C@H](N)CC[C@@H](N)[C@H](N)C=C
InChIInChI=1S/C10H22N4/c1-3-7(11)9(13)5-6-10(14)8(12)4-2/h3-4,7-10H,1-2,5-6,11-14H2/t7-,8-,9-,10-/m1/s1
InChIKeyGHZDXBYBOSCKGE-ZYUZMQFOSA-N
XLogP-0.55
TPSA104.08 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 5-0.55
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze (3R,4R,7R,8R)-deca-1,9-diene-3,4,7,8-tetramine 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 (3R,4R,7R,8R)-deca-1,9-diene-3,4,7,8-tetramine?
The IUPAC name of (3R,4R,7R,8R)-deca-1,9-diene-3,4,7,8-tetramine (CID 102410582) is (3R,4R,7R,8R)-deca-1,9-diene-3,4,7,8-tetramine.
What is the SMILES notation for (3R,4R,7R,8R)-deca-1,9-diene-3,4,7,8-tetramine?
The canonical SMILES for (3R,4R,7R,8R)-deca-1,9-diene-3,4,7,8-tetramine is C=C[C@@H](N)[C@H](N)CC[C@@H](N)[C@H](N)C=C.
What is the InChIKey of (3R,4R,7R,8R)-deca-1,9-diene-3,4,7,8-tetramine?
The InChIKey is GHZDXBYBOSCKGE-ZYUZMQFOSA-N. The full InChI is InChI=1S/C10H22N4/c1-3-7(11)9(13)5-6-10(14)8(12)4-2/h3-4,7-10H,1-2,5-6,11-14H2/t7-,8-,9-,10-/m1/s1.
What are the key properties of (3R,4R,7R,8R)-deca-1,9-diene-3,4,7,8-tetramine?
(3R,4R,7R,8R)-deca-1,9-diene-3,4,7,8-tetramine has a molecular weight of 198.31 g/mol, XLogP of -0.55, 7 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4R,7R,8R)-deca-1,9-diene-3,4,7,8-tetramine is sourced from PubChem (CID 102410582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).