6,7-dimethyl-1,2,3,4-tetrahydronaphthalen-2-ol

C12H16O — CID 142618185

IUPAC6,7-dimethyl-1,2,3,4-tetrahydronaphthalen-2-ol
SMILESCc1cc2c(cc1C)CC(O)CC2
InChIInChI=1S/C12H16O/c1-8-5-10-3-4-12(13)7-11(10)6-9(8)2/h5-6,12-13H,3-4,7H2,1-2H3
InChIKeyGUHHGWZPPIEDMR-UHFFFAOYSA-N
MW176.26 g/mol
LogP2.15
Rot. Bonds

About 6,7-dimethyl-1,2,3,4-tetrahydronaphthalen-2-ol

6,7-dimethyl-1,2,3,4-tetrahydronaphthalen-2-ol (PubChem CID 142618185) has the molecular formula C12H16O and a molecular weight of 176.26 g/mol. Its IUPAC name is 6,7-dimethyl-1,2,3,4-tetrahydronaphthalen-2-ol.

Molecular Properties

Compound Name6,7-dimethyl-1,2,3,4-tetrahydronaphthalen-2-ol
PubChem CID142618185
Molecular FormulaC12H16O
Molecular Weight176.26 g/mol
Exact Mass176.12
IUPAC Name6,7-dimethyl-1,2,3,4-tetrahydronaphthalen-2-ol
SMILESCc1cc2c(cc1C)CC(O)CC2
InChIInChI=1S/C12H16O/c1-8-5-10-3-4-12(13)7-11(10)6-9(8)2/h5-6,12-13H,3-4,7H2,1-2H3
InChIKeyGUHHGWZPPIEDMR-UHFFFAOYSA-N
XLogP2.15
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

5,6-dimethyl-2,3-dihydro-1H-inden-2-ol
CID 86145079
(2R)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-ol
CID 101368184
7-bromo-1,2,3,4-tetrahydronaphthalen-2-ol
CID 105484321
7-amino-1,2,3,4-tetrahydronaphthalen-2-ol
CID 57416039
5,6,8,9,10,11-hexahydrobenzo[a]anthracen-10-ol
CID 71328168
(2S)-6-methyl-7-[(1R)-1-(5,6,7,8-tetrahydrobenzo[f]benzimidazol-3-yl)ethyl]-1,2,3,4-tetrahydronaphthalen-2-ol
CID 144589623
7-phenyl-1,2,3,4-tetrahydronaphthalen-2-ol
CID 177245462
2-butan-2-yl-6,7-dimethyl-1,2,3,4-tetrahydronaphthalene
CID 123872864
5,7-difluoro-6-methyl-1,2,3,4-tetrahydronaphthalen-2-ol
CID 167217475
(2R)-7-methoxy-6-methyl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 130692007
methane;1,5,6-trimethyl-2,3-dihydro-1H-indene;2,5,6-trimethyl-2,3-dihydro-1H-indene
CID 161247777
(2S)-7-iodo-6-methyl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 131076121

Frequently Asked Questions

What is the IUPAC name of 6,7-dimethyl-1,2,3,4-tetrahydronaphthalen-2-ol?
The IUPAC name of 6,7-dimethyl-1,2,3,4-tetrahydronaphthalen-2-ol (CID 142618185) is 6,7-dimethyl-1,2,3,4-tetrahydronaphthalen-2-ol.
What is the SMILES notation for 6,7-dimethyl-1,2,3,4-tetrahydronaphthalen-2-ol?
The canonical SMILES for 6,7-dimethyl-1,2,3,4-tetrahydronaphthalen-2-ol is Cc1cc2c(cc1C)CC(O)CC2.
What is the InChIKey of 6,7-dimethyl-1,2,3,4-tetrahydronaphthalen-2-ol?
The InChIKey is GUHHGWZPPIEDMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16O/c1-8-5-10-3-4-12(13)7-11(10)6-9(8)2/h5-6,12-13H,3-4,7H2,1-2H3.
What are the key properties of 6,7-dimethyl-1,2,3,4-tetrahydronaphthalen-2-ol?
6,7-dimethyl-1,2,3,4-tetrahydronaphthalen-2-ol has a molecular weight of 176.26 g/mol, XLogP of 2.15, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dimethyl-1,2,3,4-tetrahydronaphthalen-2-ol is sourced from PubChem (CID 142618185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).