1,1,4,4-tetramethylnaphthalen-2-ol

C14H18O — CID 172794366

IUPAC1,1,4,4-tetramethylnaphthalen-2-ol
SMILESCC1(C)C=C(O)C(C)(C)c2ccccc21
InChIInChI=1S/C14H18O/c1-13(2)9-12(15)14(3,4)11-8-6-5-7-10(11)13/h5-9,15H,1-4H3
InChIKeyPZQXJTNOVKWEBE-UHFFFAOYSA-N
MW202.30 g/mol
LogP3.70
Rot. Bonds

About 1,1,4,4-tetramethylnaphthalen-2-ol

1,1,4,4-tetramethylnaphthalen-2-ol (PubChem CID 172794366) has the molecular formula C14H18O and a molecular weight of 202.30 g/mol. Its IUPAC name is 1,1,4,4-tetramethylnaphthalen-2-ol.

Molecular Properties

Compound Name1,1,4,4-tetramethylnaphthalen-2-ol
PubChem CID172794366
Molecular FormulaC14H18O
Molecular Weight202.30 g/mol
Exact Mass202.14
IUPAC Name1,1,4,4-tetramethylnaphthalen-2-ol
SMILESCC1(C)C=C(O)C(C)(C)c2ccccc21
InChIInChI=1S/C14H18O/c1-13(2)9-12(15)14(3,4)11-8-6-5-7-10(11)13/h5-9,15H,1-4H3
InChIKeyPZQXJTNOVKWEBE-UHFFFAOYSA-N
XLogP3.70
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 1,1,4,4-tetramethylnaphthalen-2-ol?
The IUPAC name of 1,1,4,4-tetramethylnaphthalen-2-ol (CID 172794366) is 1,1,4,4-tetramethylnaphthalen-2-ol.
What is the SMILES notation for 1,1,4,4-tetramethylnaphthalen-2-ol?
The canonical SMILES for 1,1,4,4-tetramethylnaphthalen-2-ol is CC1(C)C=C(O)C(C)(C)c2ccccc21.
What is the InChIKey of 1,1,4,4-tetramethylnaphthalen-2-ol?
The InChIKey is PZQXJTNOVKWEBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18O/c1-13(2)9-12(15)14(3,4)11-8-6-5-7-10(11)13/h5-9,15H,1-4H3.
What are the key properties of 1,1,4,4-tetramethylnaphthalen-2-ol?
1,1,4,4-tetramethylnaphthalen-2-ol has a molecular weight of 202.30 g/mol, XLogP of 3.70, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,4,4-tetramethylnaphthalen-2-ol is sourced from PubChem (CID 172794366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).