4-phenylcuban-1-amine

C14H13N — CID 102362508

IUPAC4-phenylcuban-1-amine
SMILESNC12C3C4C1C1C2C3C41c1ccccc1
InChIInChI=1S/C14H13N/c15-14-10-7-11(14)9-12(14)8(10)13(7,9)6-4-2-1-3-5-6/h1-5,7-12H,15H2
InChIKeyXHNHDBDAIBZKRA-UHFFFAOYSA-N
MW195.26 g/mol
LogP1.39
Rot. Bonds1

About 4-phenylcuban-1-amine

4-phenylcuban-1-amine (PubChem CID 102362508) has the molecular formula C14H13N and a molecular weight of 195.26 g/mol. Its IUPAC name is 4-phenylcuban-1-amine.

Molecular Properties

Compound Name4-phenylcuban-1-amine
PubChem CID102362508
Molecular FormulaC14H13N
Molecular Weight195.26 g/mol
Exact Mass195.10
IUPAC Name4-phenylcuban-1-amine
SMILESNC12C3C4C1C1C2C3C41c1ccccc1
InChIInChI=1S/C14H13N/c15-14-10-7-11(14)9-12(14)8(10)13(7,9)6-4-2-1-3-5-6/h1-5,7-12H,15H2
InChIKeyXHNHDBDAIBZKRA-UHFFFAOYSA-N
XLogP1.39
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.26
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 4-phenylcuban-1-amine 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 4-phenylcuban-1-amine?
The IUPAC name of 4-phenylcuban-1-amine (CID 102362508) is 4-phenylcuban-1-amine.
What is the SMILES notation for 4-phenylcuban-1-amine?
The canonical SMILES for 4-phenylcuban-1-amine is NC12C3C4C1C1C2C3C41c1ccccc1.
What is the InChIKey of 4-phenylcuban-1-amine?
The InChIKey is XHNHDBDAIBZKRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N/c15-14-10-7-11(14)9-12(14)8(10)13(7,9)6-4-2-1-3-5-6/h1-5,7-12H,15H2.
What are the key properties of 4-phenylcuban-1-amine?
4-phenylcuban-1-amine has a molecular weight of 195.26 g/mol, XLogP of 1.39, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenylcuban-1-amine is sourced from PubChem (CID 102362508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).