tricyclo[3.3.1.13,7]dec-3-en-1-amine

C10H15N — CID 70323249

IUPACtricyclo[3.3.1.13,7]dec-3-en-1-amine
SMILESNC12CC3=CC(CC(C3)C1)C2
InChIInChI=1S/C10H15N/c11-10-4-7-1-8(5-10)3-9(2-7)6-10/h1,7,9H,2-6,11H2
InChIKeyCRXFGOHVDDDADG-UHFFFAOYSA-N
MW149.24 g/mol
LogP1.83
Rot. Bonds

About tricyclo[3.3.1.13,7]dec-3-en-1-amine

tricyclo[3.3.1.13,7]dec-3-en-1-amine (PubChem CID 70323249) has the molecular formula C10H15N and a molecular weight of 149.24 g/mol. Its IUPAC name is tricyclo[3.3.1.13,7]dec-3-en-1-amine.

Molecular Properties

Compound Nametricyclo[3.3.1.13,7]dec-3-en-1-amine
PubChem CID70323249
Molecular FormulaC10H15N
Molecular Weight149.24 g/mol
Exact Mass149.12
IUPAC Nametricyclo[3.3.1.13,7]dec-3-en-1-amine
SMILESNC12CC3=CC(CC(C3)C1)C2
InChIInChI=1S/C10H15N/c11-10-4-7-1-8(5-10)3-9(2-7)6-10/h1,7,9H,2-6,11H2
InChIKeyCRXFGOHVDDDADG-UHFFFAOYSA-N
XLogP1.83
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.24
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tricyclo[3.3.1.13,7]dec-3-en-1-amine?
The IUPAC name of tricyclo[3.3.1.13,7]dec-3-en-1-amine (CID 70323249) is tricyclo[3.3.1.13,7]dec-3-en-1-amine.
What is the SMILES notation for tricyclo[3.3.1.13,7]dec-3-en-1-amine?
The canonical SMILES for tricyclo[3.3.1.13,7]dec-3-en-1-amine is NC12CC3=CC(CC(C3)C1)C2.
What is the InChIKey of tricyclo[3.3.1.13,7]dec-3-en-1-amine?
The InChIKey is CRXFGOHVDDDADG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N/c11-10-4-7-1-8(5-10)3-9(2-7)6-10/h1,7,9H,2-6,11H2.
What are the key properties of tricyclo[3.3.1.13,7]dec-3-en-1-amine?
tricyclo[3.3.1.13,7]dec-3-en-1-amine has a molecular weight of 149.24 g/mol, XLogP of 1.83, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tricyclo[3.3.1.13,7]dec-3-en-1-amine is sourced from PubChem (CID 70323249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).