3-decylcyclopent-2-en-1-amine

C15H29N — CID 65174759

IUPAC3-decylcyclopent-2-en-1-amine
SMILESCCCCCCCCCCC1=CC(N)CC1
InChIInChI=1S/C15H29N/c1-2-3-4-5-6-7-8-9-10-14-11-12-15(16)13-14/h13,15H,2-12,16H2,1H3
InChIKeyIZXHINPLYXDLQH-UHFFFAOYSA-N
MW223.40 g/mol
LogP4.56
Rot. Bonds9

About 3-decylcyclopent-2-en-1-amine

3-decylcyclopent-2-en-1-amine (PubChem CID 65174759) has the molecular formula C15H29N and a molecular weight of 223.40 g/mol. Its IUPAC name is 3-decylcyclopent-2-en-1-amine.

Molecular Properties

Compound Name3-decylcyclopent-2-en-1-amine
PubChem CID65174759
Molecular FormulaC15H29N
Molecular Weight223.40 g/mol
Exact Mass223.23
IUPAC Name3-decylcyclopent-2-en-1-amine
SMILESCCCCCCCCCCC1=CC(N)CC1
InChIInChI=1S/C15H29N/c1-2-3-4-5-6-7-8-9-10-14-11-12-15(16)13-14/h13,15H,2-12,16H2,1H3
InChIKeyIZXHINPLYXDLQH-UHFFFAOYSA-N
XLogP4.56
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.40
LogP ≤ 54.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-decylcyclopent-2-en-1-amine?
The IUPAC name of 3-decylcyclopent-2-en-1-amine (CID 65174759) is 3-decylcyclopent-2-en-1-amine.
What is the SMILES notation for 3-decylcyclopent-2-en-1-amine?
The canonical SMILES for 3-decylcyclopent-2-en-1-amine is CCCCCCCCCCC1=CC(N)CC1.
What is the InChIKey of 3-decylcyclopent-2-en-1-amine?
The InChIKey is IZXHINPLYXDLQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N/c1-2-3-4-5-6-7-8-9-10-14-11-12-15(16)13-14/h13,15H,2-12,16H2,1H3.
What are the key properties of 3-decylcyclopent-2-en-1-amine?
3-decylcyclopent-2-en-1-amine has a molecular weight of 223.40 g/mol, XLogP of 4.56, 9 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-decylcyclopent-2-en-1-amine is sourced from PubChem (CID 65174759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).