(2S)-1,1,4,4-tetramethyl-2,3-dihydronaphthalen-2-ol

C14H20O — CID 7103216

IUPAC(2S)-1,1,4,4-tetramethyl-2,3-dihydronaphthalen-2-ol
SMILESCC1(C)C[C@H](O)C(C)(C)c2ccccc21
InChIInChI=1S/C14H20O/c1-13(2)9-12(15)14(3,4)11-8-6-5-7-10(11)13/h5-8,12,15H,9H2,1-4H3/t12-/m0/s1
InChIKeyMUQUOWCASLCEEY-LBPRGKRZSA-N
MW204.31 g/mol
LogP3.01
Rot. Bonds

About (2S)-1,1,4,4-tetramethyl-2,3-dihydronaphthalen-2-ol

(2S)-1,1,4,4-tetramethyl-2,3-dihydronaphthalen-2-ol (PubChem CID 7103216) has the molecular formula C14H20O and a molecular weight of 204.31 g/mol. Its IUPAC name is (2S)-1,1,4,4-tetramethyl-2,3-dihydronaphthalen-2-ol.

Molecular Properties

Compound Name(2S)-1,1,4,4-tetramethyl-2,3-dihydronaphthalen-2-ol
PubChem CID7103216
Molecular FormulaC14H20O
Molecular Weight204.31 g/mol
Exact Mass204.15
IUPAC Name(2S)-1,1,4,4-tetramethyl-2,3-dihydronaphthalen-2-ol
SMILESCC1(C)C[C@H](O)C(C)(C)c2ccccc21
InChIInChI=1S/C14H20O/c1-13(2)9-12(15)14(3,4)11-8-6-5-7-10(11)13/h5-8,12,15H,9H2,1-4H3/t12-/m0/s1
InChIKeyMUQUOWCASLCEEY-LBPRGKRZSA-N
XLogP3.01
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.31
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (2S)-1,1,4,4-tetramethyl-2,3-dihydronaphthalen-2-ol 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

(2R)-1,1,2,4,4-pentamethyl-2,3-dihydronaphthalene
CID 177097652
(2R)-4,4-dimethyl-2,3-dihydrochromen-2-ol
CID 129403969
(15S,16R)-1,8-dimethyltetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaene-15,16-diol
CID 125495959
benzene;1,1,4,4-tetramethyl-2,3-dihydronaphthalene
CID 173031980
CID 134905673
CID 134905673
5,5,9,9-tetramethyl-7,8-dihydro-6H-benzo[7]annulene
CID 125494585
1,3,3-trimethyl-2H-inden-1-ol
CID 121006931
cis-(1R,2S)-2-methyl-2-phenylcyclopropan-1-ol
CID 121227035
1,1,3,3-tetramethyl-2H-indene-2-carbonyl chloride
CID 101271421
CID 3697243
CID 3697243
1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]
CID 621575
3,3-dimethyl-2,7b-dihydro-1aH-naphtho[1,2-b]oxiren-2-ol
CID 130128997

Frequently Asked Questions

What is the IUPAC name of (2S)-1,1,4,4-tetramethyl-2,3-dihydronaphthalen-2-ol?
The IUPAC name of (2S)-1,1,4,4-tetramethyl-2,3-dihydronaphthalen-2-ol (CID 7103216) is (2S)-1,1,4,4-tetramethyl-2,3-dihydronaphthalen-2-ol.
What is the SMILES notation for (2S)-1,1,4,4-tetramethyl-2,3-dihydronaphthalen-2-ol?
The canonical SMILES for (2S)-1,1,4,4-tetramethyl-2,3-dihydronaphthalen-2-ol is CC1(C)C[C@H](O)C(C)(C)c2ccccc21.
What is the InChIKey of (2S)-1,1,4,4-tetramethyl-2,3-dihydronaphthalen-2-ol?
The InChIKey is MUQUOWCASLCEEY-LBPRGKRZSA-N. The full InChI is InChI=1S/C14H20O/c1-13(2)9-12(15)14(3,4)11-8-6-5-7-10(11)13/h5-8,12,15H,9H2,1-4H3/t12-/m0/s1.
What are the key properties of (2S)-1,1,4,4-tetramethyl-2,3-dihydronaphthalen-2-ol?
(2S)-1,1,4,4-tetramethyl-2,3-dihydronaphthalen-2-ol has a molecular weight of 204.31 g/mol, XLogP of 3.01, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-1,1,4,4-tetramethyl-2,3-dihydronaphthalen-2-ol is sourced from PubChem (CID 7103216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).