5,7-dimethylspiro[3,4-dihydro-1H-naphthalene-2,1'-cyclopropane]-1-amine

C14H19N — CID 82277959

IUPAC5,7-dimethylspiro[3,4-dihydro-1H-naphthalene-2,1'-cyclopropane]-1-amine
SMILESCc1cc(C)c2c(c1)C(N)C1(CC2)CC1
InChIInChI=1S/C14H19N/c1-9-7-10(2)11-3-4-14(5-6-14)13(15)12(11)8-9/h7-8,13H,3-6,15H2,1-2H3
InChIKeyACDXBRVKNHQCLV-UHFFFAOYSA-N
MW201.31 g/mol
LogP3.03
Rot. Bonds

About 5,7-dimethylspiro[3,4-dihydro-1H-naphthalene-2,1'-cyclopropane]-1-amine

5,7-dimethylspiro[3,4-dihydro-1H-naphthalene-2,1'-cyclopropane]-1-amine (PubChem CID 82277959) has the molecular formula C14H19N and a molecular weight of 201.31 g/mol. Its IUPAC name is 5,7-dimethylspiro[3,4-dihydro-1H-naphthalene-2,1'-cyclopropane]-1-amine.

Molecular Properties

Compound Name5,7-dimethylspiro[3,4-dihydro-1H-naphthalene-2,1'-cyclopropane]-1-amine
PubChem CID82277959
Molecular FormulaC14H19N
Molecular Weight201.31 g/mol
Exact Mass201.15
IUPAC Name5,7-dimethylspiro[3,4-dihydro-1H-naphthalene-2,1'-cyclopropane]-1-amine
SMILESCc1cc(C)c2c(c1)C(N)C1(CC2)CC1
InChIInChI=1S/C14H19N/c1-9-7-10(2)11-3-4-14(5-6-14)13(15)12(11)8-9/h7-8,13H,3-6,15H2,1-2H3
InChIKeyACDXBRVKNHQCLV-UHFFFAOYSA-N
XLogP3.03
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 5,7-dimethylspiro[3,4-dihydro-1H-naphthalene-2,1'-cyclopropane]-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 5,7-dimethylspiro[3,4-dihydro-1H-naphthalene-2,1'-cyclopropane]-1-amine?
The IUPAC name of 5,7-dimethylspiro[3,4-dihydro-1H-naphthalene-2,1'-cyclopropane]-1-amine (CID 82277959) is 5,7-dimethylspiro[3,4-dihydro-1H-naphthalene-2,1'-cyclopropane]-1-amine.
What is the SMILES notation for 5,7-dimethylspiro[3,4-dihydro-1H-naphthalene-2,1'-cyclopropane]-1-amine?
The canonical SMILES for 5,7-dimethylspiro[3,4-dihydro-1H-naphthalene-2,1'-cyclopropane]-1-amine is Cc1cc(C)c2c(c1)C(N)C1(CC2)CC1.
What is the InChIKey of 5,7-dimethylspiro[3,4-dihydro-1H-naphthalene-2,1'-cyclopropane]-1-amine?
The InChIKey is ACDXBRVKNHQCLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N/c1-9-7-10(2)11-3-4-14(5-6-14)13(15)12(11)8-9/h7-8,13H,3-6,15H2,1-2H3.
What are the key properties of 5,7-dimethylspiro[3,4-dihydro-1H-naphthalene-2,1'-cyclopropane]-1-amine?
5,7-dimethylspiro[3,4-dihydro-1H-naphthalene-2,1'-cyclopropane]-1-amine has a molecular weight of 201.31 g/mol, XLogP of 3.03, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dimethylspiro[3,4-dihydro-1H-naphthalene-2,1'-cyclopropane]-1-amine is sourced from PubChem (CID 82277959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).