ethane;6-methyl-8-propyl-5,6-dihydronaphthalen-1-ol

C16H24O — CID 170960138

IUPACethane;6-methyl-8-propyl-5,6-dihydronaphthalen-1-ol
SMILESCC.CCCC1=CC(C)Cc2cccc(O)c21
InChIInChI=1S/C14H18O.C2H6/c1-3-5-11-8-10(2)9-12-6-4-7-13(15)14(11)12;1-2/h4,6-8,10,15H,3,5,9H2,1-2H3;1-2H3
InChIKeyWJWLFRPVVKUJLI-UHFFFAOYSA-N
MW232.37 g/mol
LogP4.79
Rot. Bonds2

About ethane;6-methyl-8-propyl-5,6-dihydronaphthalen-1-ol

ethane;6-methyl-8-propyl-5,6-dihydronaphthalen-1-ol (PubChem CID 170960138) has the molecular formula C16H24O and a molecular weight of 232.37 g/mol. Its IUPAC name is ethane;6-methyl-8-propyl-5,6-dihydronaphthalen-1-ol.

Molecular Properties

Compound Nameethane;6-methyl-8-propyl-5,6-dihydronaphthalen-1-ol
PubChem CID170960138
Molecular FormulaC16H24O
Molecular Weight232.37 g/mol
Exact Mass232.18
IUPAC Nameethane;6-methyl-8-propyl-5,6-dihydronaphthalen-1-ol
SMILESCC.CCCC1=CC(C)Cc2cccc(O)c21
InChIInChI=1S/C14H18O.C2H6/c1-3-5-11-8-10(2)9-12-6-4-7-13(15)14(11)12;1-2/h4,6-8,10,15H,3,5,9H2,1-2H3;1-2H3
InChIKeyWJWLFRPVVKUJLI-UHFFFAOYSA-N
XLogP4.79
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 54.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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3-(diethylaminomethyl)-1,2,3,4-tetrahydroisoquinolin-8-ol
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2-fluoro-7-hydroxy-2,3-dihydroinden-1-one
CID 141436604
(1R,9S,10S)-10-methyl-11,12-dioxatricyclo[7.2.1.02,7]dodeca-2(7),3,5-trien-3-ol
CID 156582450
(6R,7R)-6-methyl-7-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
CID 129406352
2-ethylbenzene-1,3-diol;2-propylbenzene-1,3-diol
CID 159775903
4,9-dimethyl-4,5,9,10-tetrahydropyrene
CID 162152036
7,15-dihydroxy-11-propyl-10,17-dioxatricyclo[11.3.1.03,8]heptadeca-3(8),4,6-trien-9-one
CID 20725858
(3aS,9aR)-1-propyl-2,3,3a,4,9,9a-hexahydrobenzo[f]indol-5-ol
CID 10105311
(3aS,9aS)-1-propyl-2,3,3a,4,9,9a-hexahydrobenzo[f]indol-5-ol
CID 11776081
(3aR,9aS)-1-propyl-2,3,3a,4,9,9a-hexahydrobenzo[f]indol-5-ol
CID 10036887

Frequently Asked Questions

What is the IUPAC name of ethane;6-methyl-8-propyl-5,6-dihydronaphthalen-1-ol?
The IUPAC name of ethane;6-methyl-8-propyl-5,6-dihydronaphthalen-1-ol (CID 170960138) is ethane;6-methyl-8-propyl-5,6-dihydronaphthalen-1-ol.
What is the SMILES notation for ethane;6-methyl-8-propyl-5,6-dihydronaphthalen-1-ol?
The canonical SMILES for ethane;6-methyl-8-propyl-5,6-dihydronaphthalen-1-ol is CC.CCCC1=CC(C)Cc2cccc(O)c21.
What is the InChIKey of ethane;6-methyl-8-propyl-5,6-dihydronaphthalen-1-ol?
The InChIKey is WJWLFRPVVKUJLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18O.C2H6/c1-3-5-11-8-10(2)9-12-6-4-7-13(15)14(11)12;1-2/h4,6-8,10,15H,3,5,9H2,1-2H3;1-2H3.
What are the key properties of ethane;6-methyl-8-propyl-5,6-dihydronaphthalen-1-ol?
ethane;6-methyl-8-propyl-5,6-dihydronaphthalen-1-ol has a molecular weight of 232.37 g/mol, XLogP of 4.79, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;6-methyl-8-propyl-5,6-dihydronaphthalen-1-ol is sourced from PubChem (CID 170960138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).