(2-phenyl-2-bicyclo[2.2.1]heptanyl)methanamine

C14H19N — CID 117194213

IUPAC(2-phenyl-2-bicyclo[2.2.1]heptanyl)methanamine
SMILESNCC1(c2ccccc2)CC2CCC1C2
InChIInChI=1S/C14H19N/c15-10-14(12-4-2-1-3-5-12)9-11-6-7-13(14)8-11/h1-5,11,13H,6-10,15H2
InChIKeyYZBXLYPKVFEVRA-UHFFFAOYSA-N
MW201.31 g/mol
LogP2.70
Rot. Bonds2

About (2-phenyl-2-bicyclo[2.2.1]heptanyl)methanamine

(2-phenyl-2-bicyclo[2.2.1]heptanyl)methanamine (PubChem CID 117194213) has the molecular formula C14H19N and a molecular weight of 201.31 g/mol. Its IUPAC name is (2-phenyl-2-bicyclo[2.2.1]heptanyl)methanamine.

Molecular Properties

Compound Name(2-phenyl-2-bicyclo[2.2.1]heptanyl)methanamine
PubChem CID117194213
Molecular FormulaC14H19N
Molecular Weight201.31 g/mol
Exact Mass201.15
IUPAC Name(2-phenyl-2-bicyclo[2.2.1]heptanyl)methanamine
SMILESNCC1(c2ccccc2)CC2CCC1C2
InChIInChI=1S/C14H19N/c15-10-14(12-4-2-1-3-5-12)9-11-6-7-13(14)8-11/h1-5,11,13H,6-10,15H2
InChIKeyYZBXLYPKVFEVRA-UHFFFAOYSA-N
XLogP2.70
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (2-phenyl-2-bicyclo[2.2.1]heptanyl)methanamine 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 (2-phenyl-2-bicyclo[2.2.1]heptanyl)methanamine?
The IUPAC name of (2-phenyl-2-bicyclo[2.2.1]heptanyl)methanamine (CID 117194213) is (2-phenyl-2-bicyclo[2.2.1]heptanyl)methanamine.
What is the SMILES notation for (2-phenyl-2-bicyclo[2.2.1]heptanyl)methanamine?
The canonical SMILES for (2-phenyl-2-bicyclo[2.2.1]heptanyl)methanamine is NCC1(c2ccccc2)CC2CCC1C2.
What is the InChIKey of (2-phenyl-2-bicyclo[2.2.1]heptanyl)methanamine?
The InChIKey is YZBXLYPKVFEVRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N/c15-10-14(12-4-2-1-3-5-12)9-11-6-7-13(14)8-11/h1-5,11,13H,6-10,15H2.
What are the key properties of (2-phenyl-2-bicyclo[2.2.1]heptanyl)methanamine?
(2-phenyl-2-bicyclo[2.2.1]heptanyl)methanamine has a molecular weight of 201.31 g/mol, XLogP of 2.70, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-phenyl-2-bicyclo[2.2.1]heptanyl)methanamine is sourced from PubChem (CID 117194213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).