2-(5,8-dimethyl-3,4-dihydronaphthalen-2-yl)propan-2-ol

C15H20O — CID 102316586

IUPAC2-(5,8-dimethyl-3,4-dihydronaphthalen-2-yl)propan-2-ol
SMILESCc1ccc(C)c2c1C=C(C(C)(C)O)CC2
InChIInChI=1S/C15H20O/c1-10-5-6-11(2)14-9-12(15(3,4)16)7-8-13(10)14/h5-6,9,16H,7-8H2,1-4H3
InChIKeyJHYSXPNYKOVOCP-UHFFFAOYSA-N
MW216.32 g/mol
LogP3.40
Rot. Bonds1

About 2-(5,8-dimethyl-3,4-dihydronaphthalen-2-yl)propan-2-ol

2-(5,8-dimethyl-3,4-dihydronaphthalen-2-yl)propan-2-ol (PubChem CID 102316586) has the molecular formula C15H20O and a molecular weight of 216.32 g/mol. Its IUPAC name is 2-(5,8-dimethyl-3,4-dihydronaphthalen-2-yl)propan-2-ol.

Molecular Properties

Compound Name2-(5,8-dimethyl-3,4-dihydronaphthalen-2-yl)propan-2-ol
PubChem CID102316586
Molecular FormulaC15H20O
Molecular Weight216.32 g/mol
Exact Mass216.15
IUPAC Name2-(5,8-dimethyl-3,4-dihydronaphthalen-2-yl)propan-2-ol
SMILESCc1ccc(C)c2c1C=C(C(C)(C)O)CC2
InChIInChI=1S/C15H20O/c1-10-5-6-11(2)14-9-12(15(3,4)16)7-8-13(10)14/h5-6,9,16H,7-8H2,1-4H3
InChIKeyJHYSXPNYKOVOCP-UHFFFAOYSA-N
XLogP3.40
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-methyl-2-(8-methyl-3,4-dihydronaphthalen-2-yl)propanoic acid
CID 105488188
2-iodo-4,7-dimethyl-1H-indene
CID 145268239
2-bromo-4,7-dimethyl-1H-indene
CID 58975409
N-methyl-2-(8-methyl-3,4-dihydronaphthalen-2-yl)propan-2-amine
CID 105469208
4,7-dimethyl-1H-indene
CID 157466302
2-methyl-2-(4-methyl-1H-inden-2-yl)propanoic acid
CID 105469810
5,8-dimethyl-1,4-dihydronaphthalene
CID 15646930
3-methylbicyclo[4.2.0]octa-1(6),2,4-trien-2-ol
CID 22102252
2-ethenyl-4,7-dimethyl-1H-indene
CID 145268234
ethane;3-methylcyclopent-2-en-1-one;propane-2,2-diol
CID 155705455
2-(5,6-dimethyl-2-pyridinyl)propan-2-ol
CID 58229800
2-[(2R)-5,6-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl]propan-2-ol
CID 15601435

Frequently Asked Questions

What is the IUPAC name of 2-(5,8-dimethyl-3,4-dihydronaphthalen-2-yl)propan-2-ol?
The IUPAC name of 2-(5,8-dimethyl-3,4-dihydronaphthalen-2-yl)propan-2-ol (CID 102316586) is 2-(5,8-dimethyl-3,4-dihydronaphthalen-2-yl)propan-2-ol.
What is the SMILES notation for 2-(5,8-dimethyl-3,4-dihydronaphthalen-2-yl)propan-2-ol?
The canonical SMILES for 2-(5,8-dimethyl-3,4-dihydronaphthalen-2-yl)propan-2-ol is Cc1ccc(C)c2c1C=C(C(C)(C)O)CC2.
What is the InChIKey of 2-(5,8-dimethyl-3,4-dihydronaphthalen-2-yl)propan-2-ol?
The InChIKey is JHYSXPNYKOVOCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20O/c1-10-5-6-11(2)14-9-12(15(3,4)16)7-8-13(10)14/h5-6,9,16H,7-8H2,1-4H3.
What are the key properties of 2-(5,8-dimethyl-3,4-dihydronaphthalen-2-yl)propan-2-ol?
2-(5,8-dimethyl-3,4-dihydronaphthalen-2-yl)propan-2-ol has a molecular weight of 216.32 g/mol, XLogP of 3.40, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5,8-dimethyl-3,4-dihydronaphthalen-2-yl)propan-2-ol is sourced from PubChem (CID 102316586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).