8-methylspiro[3,4-dihydronaphthalene-1,1'-cyclopentane]-2-one

C15H18O — CID 115010885

IUPAC8-methylspiro[3,4-dihydronaphthalene-1,1'-cyclopentane]-2-one
SMILESCc1cccc2c1C1(CCCC1)C(=O)CC2
InChIInChI=1S/C15H18O/c1-11-5-4-6-12-7-8-13(16)15(14(11)12)9-2-3-10-15/h4-6H,2-3,7-10H2,1H3
InChIKeyWOPMYFJBDAPWCL-UHFFFAOYSA-N
MW214.31 g/mol
LogP3.32
Rot. Bonds

About 8-methylspiro[3,4-dihydronaphthalene-1,1'-cyclopentane]-2-one

8-methylspiro[3,4-dihydronaphthalene-1,1'-cyclopentane]-2-one (PubChem CID 115010885) has the molecular formula C15H18O and a molecular weight of 214.31 g/mol. Its IUPAC name is 8-methylspiro[3,4-dihydronaphthalene-1,1'-cyclopentane]-2-one.

Molecular Properties

Compound Name8-methylspiro[3,4-dihydronaphthalene-1,1'-cyclopentane]-2-one
PubChem CID115010885
Molecular FormulaC15H18O
Molecular Weight214.31 g/mol
Exact Mass214.14
IUPAC Name8-methylspiro[3,4-dihydronaphthalene-1,1'-cyclopentane]-2-one
SMILESCc1cccc2c1C1(CCCC1)C(=O)CC2
InChIInChI=1S/C15H18O/c1-11-5-4-6-12-7-8-13(16)15(14(11)12)9-2-3-10-15/h4-6H,2-3,7-10H2,1H3
InChIKeyWOPMYFJBDAPWCL-UHFFFAOYSA-N
XLogP3.32
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

8-chlorospiro[3,4-dihydronaphthalene-1,1'-cyclopentane]-2-one
CID 115010898
8-methoxyspiro[3,4-dihydronaphthalene-1,1'-cyclopropane]-2-one
CID 115010910
[(3S)-4'-methyl-3,3'-spirobi[1,2-dihydroindene]-4-yl]methanamine
CID 90276211
6-methylspiro[3,4-dihydronaphthalene-1,1'-cyclobutane]-2-one
CID 115010954
1,8-dimethyl-3,4-dihydro-2H-naphthalene-1-carboxylic acid
CID 84721905
8-methylspiro[3,4-dihydro-2H-naphthalene-1,1'-cyclopentane]-2-ol
CID 115010719
1-methyl-1-(2-methylphenyl)-3,4-dihydronaphthalen-2-one
CID 164527986
8-amino-1,1-dimethyl-3,4-dihydronaphthalen-2-one
CID 135280999
8-hydroxy-1,1-dimethyl-3,4-dihydronaphthalen-2-one
CID 115010908
(2R)-2-amino-2-(2-methylphenyl)cyclohexan-1-one
CID 156538428
7-methylspiro[3,4-dihydronaphthalene-1,1'-cyclopropane]-2-one
CID 115010920
8-methylspiro[3,4-dihydro-2H-naphthalene-1,1'-cyclobutane]-2-amine
CID 115056918

Frequently Asked Questions

What is the IUPAC name of 8-methylspiro[3,4-dihydronaphthalene-1,1'-cyclopentane]-2-one?
The IUPAC name of 8-methylspiro[3,4-dihydronaphthalene-1,1'-cyclopentane]-2-one (CID 115010885) is 8-methylspiro[3,4-dihydronaphthalene-1,1'-cyclopentane]-2-one.
What is the SMILES notation for 8-methylspiro[3,4-dihydronaphthalene-1,1'-cyclopentane]-2-one?
The canonical SMILES for 8-methylspiro[3,4-dihydronaphthalene-1,1'-cyclopentane]-2-one is Cc1cccc2c1C1(CCCC1)C(=O)CC2.
What is the InChIKey of 8-methylspiro[3,4-dihydronaphthalene-1,1'-cyclopentane]-2-one?
The InChIKey is WOPMYFJBDAPWCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18O/c1-11-5-4-6-12-7-8-13(16)15(14(11)12)9-2-3-10-15/h4-6H,2-3,7-10H2,1H3.
What are the key properties of 8-methylspiro[3,4-dihydronaphthalene-1,1'-cyclopentane]-2-one?
8-methylspiro[3,4-dihydronaphthalene-1,1'-cyclopentane]-2-one has a molecular weight of 214.31 g/mol, XLogP of 3.32, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methylspiro[3,4-dihydronaphthalene-1,1'-cyclopentane]-2-one is sourced from PubChem (CID 115010885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).