8-methylspiro[3,4-dihydro-2H-naphthalene-1,1'-cyclopentane]-2-ol

C15H20O — CID 115010719

IUPAC8-methylspiro[3,4-dihydro-2H-naphthalene-1,1'-cyclopentane]-2-ol
SMILESCc1cccc2c1C1(CCCC1)C(O)CC2
InChIInChI=1S/C15H20O/c1-11-5-4-6-12-7-8-13(16)15(14(11)12)9-2-3-10-15/h4-6,13,16H,2-3,7-10H2,1H3
InChIKeyBNWHFGQVHKKULO-UHFFFAOYSA-N
MW216.32 g/mol
LogP3.11
Rot. Bonds

About 8-methylspiro[3,4-dihydro-2H-naphthalene-1,1'-cyclopentane]-2-ol

8-methylspiro[3,4-dihydro-2H-naphthalene-1,1'-cyclopentane]-2-ol (PubChem CID 115010719) has the molecular formula C15H20O and a molecular weight of 216.32 g/mol. Its IUPAC name is 8-methylspiro[3,4-dihydro-2H-naphthalene-1,1'-cyclopentane]-2-ol.

Molecular Properties

Compound Name8-methylspiro[3,4-dihydro-2H-naphthalene-1,1'-cyclopentane]-2-ol
PubChem CID115010719
Molecular FormulaC15H20O
Molecular Weight216.32 g/mol
Exact Mass216.15
IUPAC Name8-methylspiro[3,4-dihydro-2H-naphthalene-1,1'-cyclopentane]-2-ol
SMILESCc1cccc2c1C1(CCCC1)C(O)CC2
InChIInChI=1S/C15H20O/c1-11-5-4-6-12-7-8-13(16)15(14(11)12)9-2-3-10-15/h4-6,13,16H,2-3,7-10H2,1H3
InChIKeyBNWHFGQVHKKULO-UHFFFAOYSA-N
XLogP3.11
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

8-methylspiro[3,4-dihydro-2H-naphthalene-1,1'-cyclobutane]-2-amine
CID 115056918
5-methoxyspiro[3,4-dihydro-2H-naphthalene-1,1'-cyclohexane]-2-ol
CID 115010876
5-methylspiro[2,3-dihydro-1H-naphthalene-4,5'-bicyclo[2.2.1]hept-1-ene]
CID 173380787
(8-methylspiro[3,4-dihydro-2H-naphthalene-1,4'-oxane]-2-yl)methanamine
CID 115057180
7-bromospiro[3,4-dihydro-2H-naphthalene-1,1'-cyclopentane]-2-ol
CID 115010781
8-methylspiro[3,4-dihydronaphthalene-1,1'-cyclopentane]-2-one
CID 115010885
8-bromo-1,1-dimethyl-3,4-dihydro-2H-naphthalen-2-ol
CID 115010739
5-fluorospiro[3,4-dihydro-2H-naphthalene-1,1'-cyclohexane]-2-ol
CID 115010849
1,8-dimethyl-3,4-dihydro-2H-naphthalene-1-carboxylic acid
CID 84721905
spiro[3,4-dihydro-2H-naphthalene-1,4'-oxane]-2-ol
CID 115010714
2-(1-hydroxycyclopentyl)-3-methylphenol
CID 117104122
7-(aminomethyl)spiro[6,7-dihydro-5H-naphthalene-8,1'-cyclobutane]-1-ol
CID 115057224

Frequently Asked Questions

What is the IUPAC name of 8-methylspiro[3,4-dihydro-2H-naphthalene-1,1'-cyclopentane]-2-ol?
The IUPAC name of 8-methylspiro[3,4-dihydro-2H-naphthalene-1,1'-cyclopentane]-2-ol (CID 115010719) is 8-methylspiro[3,4-dihydro-2H-naphthalene-1,1'-cyclopentane]-2-ol.
What is the SMILES notation for 8-methylspiro[3,4-dihydro-2H-naphthalene-1,1'-cyclopentane]-2-ol?
The canonical SMILES for 8-methylspiro[3,4-dihydro-2H-naphthalene-1,1'-cyclopentane]-2-ol is Cc1cccc2c1C1(CCCC1)C(O)CC2.
What is the InChIKey of 8-methylspiro[3,4-dihydro-2H-naphthalene-1,1'-cyclopentane]-2-ol?
The InChIKey is BNWHFGQVHKKULO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20O/c1-11-5-4-6-12-7-8-13(16)15(14(11)12)9-2-3-10-15/h4-6,13,16H,2-3,7-10H2,1H3.
What are the key properties of 8-methylspiro[3,4-dihydro-2H-naphthalene-1,1'-cyclopentane]-2-ol?
8-methylspiro[3,4-dihydro-2H-naphthalene-1,1'-cyclopentane]-2-ol has a molecular weight of 216.32 g/mol, XLogP of 3.11, 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'-cyclopentane]-2-ol is sourced from PubChem (CID 115010719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).