1-(2-naphthalen-1-ylethyl)cyclopropan-1-amine

C15H17N — CID 23106129

IUPAC1-(2-naphthalen-1-ylethyl)cyclopropan-1-amine
SMILESNC1(CCc2cccc3ccccc23)CC1
InChIInChI=1S/C15H17N/c16-15(10-11-15)9-8-13-6-3-5-12-4-1-2-7-14(12)13/h1-7H,8-11,16H2
InChIKeyPUZRYCKPMFPTNX-UHFFFAOYSA-N
MW211.31 g/mol
LogP3.26
Rot. Bonds3

About 1-(2-naphthalen-1-ylethyl)cyclopropan-1-amine

1-(2-naphthalen-1-ylethyl)cyclopropan-1-amine (PubChem CID 23106129) has the molecular formula C15H17N and a molecular weight of 211.31 g/mol. Its IUPAC name is 1-(2-naphthalen-1-ylethyl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(2-naphthalen-1-ylethyl)cyclopropan-1-amine
PubChem CID23106129
Molecular FormulaC15H17N
Molecular Weight211.31 g/mol
Exact Mass211.14
IUPAC Name1-(2-naphthalen-1-ylethyl)cyclopropan-1-amine
SMILESNC1(CCc2cccc3ccccc23)CC1
InChIInChI=1S/C15H17N/c16-15(10-11-15)9-8-13-6-3-5-12-4-1-2-7-14(12)13/h1-7H,8-11,16H2
InChIKeyPUZRYCKPMFPTNX-UHFFFAOYSA-N
XLogP3.26
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-(2-naphthalen-1-ylethyl)cyclopropan-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 1-(2-naphthalen-1-ylethyl)cyclopropan-1-amine?
The IUPAC name of 1-(2-naphthalen-1-ylethyl)cyclopropan-1-amine (CID 23106129) is 1-(2-naphthalen-1-ylethyl)cyclopropan-1-amine.
What is the SMILES notation for 1-(2-naphthalen-1-ylethyl)cyclopropan-1-amine?
The canonical SMILES for 1-(2-naphthalen-1-ylethyl)cyclopropan-1-amine is NC1(CCc2cccc3ccccc23)CC1.
What is the InChIKey of 1-(2-naphthalen-1-ylethyl)cyclopropan-1-amine?
The InChIKey is PUZRYCKPMFPTNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N/c16-15(10-11-15)9-8-13-6-3-5-12-4-1-2-7-14(12)13/h1-7H,8-11,16H2.
What are the key properties of 1-(2-naphthalen-1-ylethyl)cyclopropan-1-amine?
1-(2-naphthalen-1-ylethyl)cyclopropan-1-amine has a molecular weight of 211.31 g/mol, XLogP of 3.26, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-naphthalen-1-ylethyl)cyclopropan-1-amine is sourced from PubChem (CID 23106129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).