N-(2-cyclopropyl-3-phenylpropyl)cyclopropanamine

C15H21N — CID 104819239

IUPACN-(2-cyclopropyl-3-phenylpropyl)cyclopropanamine
SMILESc1ccc(CC(CNC2CC2)C2CC2)cc1
InChIInChI=1S/C15H21N/c1-2-4-12(5-3-1)10-14(13-6-7-13)11-16-15-8-9-15/h1-5,13-16H,6-11H2
InChIKeyPLPCFZVWIYNODR-UHFFFAOYSA-N
MW215.34 g/mol
LogP3.01
Rot. Bonds6

About N-(2-cyclopropyl-3-phenylpropyl)cyclopropanamine

N-(2-cyclopropyl-3-phenylpropyl)cyclopropanamine (PubChem CID 104819239) has the molecular formula C15H21N and a molecular weight of 215.34 g/mol. Its IUPAC name is N-(2-cyclopropyl-3-phenylpropyl)cyclopropanamine.

Molecular Properties

Compound NameN-(2-cyclopropyl-3-phenylpropyl)cyclopropanamine
PubChem CID104819239
Molecular FormulaC15H21N
Molecular Weight215.34 g/mol
Exact Mass215.17
IUPAC NameN-(2-cyclopropyl-3-phenylpropyl)cyclopropanamine
SMILESc1ccc(CC(CNC2CC2)C2CC2)cc1
InChIInChI=1S/C15H21N/c1-2-4-12(5-3-1)10-14(13-6-7-13)11-16-15-8-9-15/h1-5,13-16H,6-11H2
InChIKeyPLPCFZVWIYNODR-UHFFFAOYSA-N
XLogP3.01
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropyl-3-phenylpropyl)cyclopropanamine?
The IUPAC name of N-(2-cyclopropyl-3-phenylpropyl)cyclopropanamine (CID 104819239) is N-(2-cyclopropyl-3-phenylpropyl)cyclopropanamine.
What is the SMILES notation for N-(2-cyclopropyl-3-phenylpropyl)cyclopropanamine?
The canonical SMILES for N-(2-cyclopropyl-3-phenylpropyl)cyclopropanamine is c1ccc(CC(CNC2CC2)C2CC2)cc1.
What is the InChIKey of N-(2-cyclopropyl-3-phenylpropyl)cyclopropanamine?
The InChIKey is PLPCFZVWIYNODR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N/c1-2-4-12(5-3-1)10-14(13-6-7-13)11-16-15-8-9-15/h1-5,13-16H,6-11H2.
What are the key properties of N-(2-cyclopropyl-3-phenylpropyl)cyclopropanamine?
N-(2-cyclopropyl-3-phenylpropyl)cyclopropanamine has a molecular weight of 215.34 g/mol, XLogP of 3.01, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropyl-3-phenylpropyl)cyclopropanamine is sourced from PubChem (CID 104819239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).