8-methylspiro[3,4-dihydro-2H-naphthalene-1,1'-cyclobutane]-2-amine

C14H19N — CID 115056918

IUPAC8-methylspiro[3,4-dihydro-2H-naphthalene-1,1'-cyclobutane]-2-amine
SMILESCc1cccc2c1C1(CCC1)C(N)CC2
InChIInChI=1S/C14H19N/c1-10-4-2-5-11-6-7-12(15)14(13(10)11)8-3-9-14/h2,4-5,12H,3,6-9,15H2,1H3
InChIKeyAIRVIRGFBQPJHK-UHFFFAOYSA-N
MW201.31 g/mol
LogP2.69
Rot. Bonds

About 8-methylspiro[3,4-dihydro-2H-naphthalene-1,1'-cyclobutane]-2-amine

8-methylspiro[3,4-dihydro-2H-naphthalene-1,1'-cyclobutane]-2-amine (PubChem CID 115056918) has the molecular formula C14H19N and a molecular weight of 201.31 g/mol. Its IUPAC name is 8-methylspiro[3,4-dihydro-2H-naphthalene-1,1'-cyclobutane]-2-amine.

Molecular Properties

Compound Name8-methylspiro[3,4-dihydro-2H-naphthalene-1,1'-cyclobutane]-2-amine
PubChem CID115056918
Molecular FormulaC14H19N
Molecular Weight201.31 g/mol
Exact Mass201.15
IUPAC Name8-methylspiro[3,4-dihydro-2H-naphthalene-1,1'-cyclobutane]-2-amine
SMILESCc1cccc2c1C1(CCC1)C(N)CC2
InChIInChI=1S/C14H19N/c1-10-4-2-5-11-6-7-12(15)14(13(10)11)8-3-9-14/h2,4-5,12H,3,6-9,15H2,1H3
InChIKeyAIRVIRGFBQPJHK-UHFFFAOYSA-N
XLogP2.69
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 ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 8-methylspiro[3,4-dihydro-2H-naphthalene-1,1'-cyclobutane]-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

Related Compounds

8-methylspiro[3,4-dihydro-2H-naphthalene-1,1'-cyclopentane]-2-ol
CID 115010719
(8-methylspiro[3,4-dihydro-2H-naphthalene-1,4'-oxane]-2-yl)methanamine
CID 115057180
7-(aminomethyl)spiro[6,7-dihydro-5H-naphthalene-8,1'-cyclobutane]-1-ol
CID 115057224
5-methylspiro[2,3-dihydro-1H-naphthalene-4,5'-bicyclo[2.2.1]hept-1-ene]
CID 173380787
6-bromospiro[3,4-dihydro-2H-naphthalene-1,1'-cyclobutane]-2-amine
CID 115057072
spiro[2,3-dihydro-1H-naphthalene-4,2'-cyclobutane]-1'-amine
CID 71743862
6-aminospiro[7,8-dihydro-6H-naphthalene-5,1'-cyclopentane]-2-ol
CID 115057087
5-fluorospiro[3,4-dihydro-2H-naphthalene-1,1'-cyclopentane]-2-amine
CID 115057113
8-methylspiro[3,4-dihydronaphthalene-1,1'-cyclopentane]-2-one
CID 115010885
[(3S)-4'-methyl-3,3'-spirobi[1,2-dihydroindene]-4-yl]methanamine
CID 90276211
5-bromospiro[3,4-dihydro-2H-naphthalene-1,1'-cyclohexane]-2-amine
CID 115057137
1,8-dimethyl-3,4-dihydro-2H-naphthalene-1-carboxylic acid
CID 84721905

Frequently Asked Questions

What is the IUPAC name of 8-methylspiro[3,4-dihydro-2H-naphthalene-1,1'-cyclobutane]-2-amine?
The IUPAC name of 8-methylspiro[3,4-dihydro-2H-naphthalene-1,1'-cyclobutane]-2-amine (CID 115056918) is 8-methylspiro[3,4-dihydro-2H-naphthalene-1,1'-cyclobutane]-2-amine.
What is the SMILES notation for 8-methylspiro[3,4-dihydro-2H-naphthalene-1,1'-cyclobutane]-2-amine?
The canonical SMILES for 8-methylspiro[3,4-dihydro-2H-naphthalene-1,1'-cyclobutane]-2-amine is Cc1cccc2c1C1(CCC1)C(N)CC2.
What is the InChIKey of 8-methylspiro[3,4-dihydro-2H-naphthalene-1,1'-cyclobutane]-2-amine?
The InChIKey is AIRVIRGFBQPJHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N/c1-10-4-2-5-11-6-7-12(15)14(13(10)11)8-3-9-14/h2,4-5,12H,3,6-9,15H2,1H3.
What are the key properties of 8-methylspiro[3,4-dihydro-2H-naphthalene-1,1'-cyclobutane]-2-amine?
8-methylspiro[3,4-dihydro-2H-naphthalene-1,1'-cyclobutane]-2-amine has a molecular weight of 201.31 g/mol, XLogP of 2.69, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methylspiro[3,4-dihydro-2H-naphthalene-1,1'-cyclobutane]-2-amine is sourced from PubChem (CID 115056918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).