N-(2-bicyclo[2.2.1]hept-5-enylmethyl)-4-methylpentan-2-amine

C14H25N — CID 43775722

IUPACN-(2-bicyclo[2.2.1]hept-5-enylmethyl)-4-methylpentan-2-amine
SMILESCC(C)CC(C)NCC1CC2C=CC1C2
InChIInChI=1S/C14H25N/c1-10(2)6-11(3)15-9-14-8-12-4-5-13(14)7-12/h4-5,10-15H,6-9H2,1-3H3
InChIKeyYPPWSUYIVCOESO-UHFFFAOYSA-N
MW207.36 g/mol
LogP3.22
Rot. Bonds5

About N-(2-bicyclo[2.2.1]hept-5-enylmethyl)-4-methylpentan-2-amine

N-(2-bicyclo[2.2.1]hept-5-enylmethyl)-4-methylpentan-2-amine (PubChem CID 43775722) has the molecular formula C14H25N and a molecular weight of 207.36 g/mol. Its IUPAC name is N-(2-bicyclo[2.2.1]hept-5-enylmethyl)-4-methylpentan-2-amine.

Molecular Properties

Compound NameN-(2-bicyclo[2.2.1]hept-5-enylmethyl)-4-methylpentan-2-amine
PubChem CID43775722
Molecular FormulaC14H25N
Molecular Weight207.36 g/mol
Exact Mass207.20
IUPAC NameN-(2-bicyclo[2.2.1]hept-5-enylmethyl)-4-methylpentan-2-amine
SMILESCC(C)CC(C)NCC1CC2C=CC1C2
InChIInChI=1S/C14H25N/c1-10(2)6-11(3)15-9-14-8-12-4-5-13(14)7-12/h4-5,10-15H,6-9H2,1-3H3
InChIKeyYPPWSUYIVCOESO-UHFFFAOYSA-N
XLogP3.22
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.36
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-(2-bicyclo[2.2.1]hept-5-enylmethyl)-4-methylpentan-2-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 N-(2-bicyclo[2.2.1]hept-5-enylmethyl)-4-methylpentan-2-amine?
The IUPAC name of N-(2-bicyclo[2.2.1]hept-5-enylmethyl)-4-methylpentan-2-amine (CID 43775722) is N-(2-bicyclo[2.2.1]hept-5-enylmethyl)-4-methylpentan-2-amine.
What is the SMILES notation for N-(2-bicyclo[2.2.1]hept-5-enylmethyl)-4-methylpentan-2-amine?
The canonical SMILES for N-(2-bicyclo[2.2.1]hept-5-enylmethyl)-4-methylpentan-2-amine is CC(C)CC(C)NCC1CC2C=CC1C2.
What is the InChIKey of N-(2-bicyclo[2.2.1]hept-5-enylmethyl)-4-methylpentan-2-amine?
The InChIKey is YPPWSUYIVCOESO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N/c1-10(2)6-11(3)15-9-14-8-12-4-5-13(14)7-12/h4-5,10-15H,6-9H2,1-3H3.
What are the key properties of N-(2-bicyclo[2.2.1]hept-5-enylmethyl)-4-methylpentan-2-amine?
N-(2-bicyclo[2.2.1]hept-5-enylmethyl)-4-methylpentan-2-amine has a molecular weight of 207.36 g/mol, XLogP of 3.22, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bicyclo[2.2.1]hept-5-enylmethyl)-4-methylpentan-2-amine is sourced from PubChem (CID 43775722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).