dec-5-ene-1,10-diamine

C10H22N2 — CID 86594829

IUPACdec-5-ene-1,10-diamine
SMILESNCCCCC=CCCCCN
InChIInChI=1S/C10H22N2/c11-9-7-5-3-1-2-4-6-8-10-12/h1-2H,3-12H2
InChIKeyDYBUSKVIKQANAB-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.80
Rot. Bonds8

About dec-5-ene-1,10-diamine

dec-5-ene-1,10-diamine (PubChem CID 86594829) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is dec-5-ene-1,10-diamine.

Molecular Properties

Compound Namedec-5-ene-1,10-diamine
PubChem CID86594829
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Namedec-5-ene-1,10-diamine
SMILESNCCCCC=CCCCCN
InChIInChI=1S/C10H22N2/c11-9-7-5-3-1-2-4-6-8-10-12/h1-2H,3-12H2
InChIKeyDYBUSKVIKQANAB-UHFFFAOYSA-N
XLogP1.80
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze dec-5-ene-1,10-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 dec-5-ene-1,10-diamine?
The IUPAC name of dec-5-ene-1,10-diamine (CID 86594829) is dec-5-ene-1,10-diamine.
What is the SMILES notation for dec-5-ene-1,10-diamine?
The canonical SMILES for dec-5-ene-1,10-diamine is NCCCCC=CCCCCN.
What is the InChIKey of dec-5-ene-1,10-diamine?
The InChIKey is DYBUSKVIKQANAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c11-9-7-5-3-1-2-4-6-8-10-12/h1-2H,3-12H2.
What are the key properties of dec-5-ene-1,10-diamine?
dec-5-ene-1,10-diamine has a molecular weight of 170.30 g/mol, XLogP of 1.80, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dec-5-ene-1,10-diamine is sourced from PubChem (CID 86594829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).