ethane;6-propylnaphthalen-2-ol

C15H20O — CID 171088500

IUPACethane;6-propylnaphthalen-2-ol
SMILESCC.CCCc1ccc2cc(O)ccc2c1
InChIInChI=1S/C13H14O.C2H6/c1-2-3-10-4-5-12-9-13(14)7-6-11(12)8-10;1-2/h4-9,14H,2-3H2,1H3;1-2H3
InChIKeyJFDPWFKUGOJLEV-UHFFFAOYSA-N
MW216.32 g/mol
LogP4.52
Rot. Bonds2

About ethane;6-propylnaphthalen-2-ol

ethane;6-propylnaphthalen-2-ol (PubChem CID 171088500) has the molecular formula C15H20O and a molecular weight of 216.32 g/mol. Its IUPAC name is ethane;6-propylnaphthalen-2-ol.

Molecular Properties

Compound Nameethane;6-propylnaphthalen-2-ol
PubChem CID171088500
Molecular FormulaC15H20O
Molecular Weight216.32 g/mol
Exact Mass216.15
IUPAC Nameethane;6-propylnaphthalen-2-ol
SMILESCC.CCCc1ccc2cc(O)ccc2c1
InChIInChI=1S/C13H14O.C2H6/c1-2-3-10-4-5-12-9-13(14)7-6-11(12)8-10;1-2/h4-9,14H,2-3H2,1H3;1-2H3
InChIKeyJFDPWFKUGOJLEV-UHFFFAOYSA-N
XLogP4.52
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 54.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-butyl-6-propylnaphthalene
CID 58232616
2-butyl-6-propylnaphthalene;propane
CID 123540121
6-octylnaphthalen-2-ol;trifluoromethanesulfonic acid
CID 88501838
bis(1,4-diethylbenzene);tris(naphthalen-2-ol)
CID 90749949
N-[2-(6-hydroxynaphthalen-2-yl)ethyl]methanesulfinamide
CID 142191218
ethane;2-ethylnaphthalene;6-methylnaphthalen-2-ol
CID 143631161
6-(2-hydroxypropyl)naphthalen-2-ol
CID 19933724
7-fluoro-6-propylnaphthalen-2-ol
CID 139970727
2-methyl-7-propylnaphthalene
CID 59912073
ethane;naphthalen-2-ol
CID 91107047
8-fluoro-6-(2-fluoro-4-propylphenyl)naphthalen-2-ol
CID 139849957
3,7-dipropylisoquinoline
CID 135251714

Frequently Asked Questions

What is the IUPAC name of ethane;6-propylnaphthalen-2-ol?
The IUPAC name of ethane;6-propylnaphthalen-2-ol (CID 171088500) is ethane;6-propylnaphthalen-2-ol.
What is the SMILES notation for ethane;6-propylnaphthalen-2-ol?
The canonical SMILES for ethane;6-propylnaphthalen-2-ol is CC.CCCc1ccc2cc(O)ccc2c1.
What is the InChIKey of ethane;6-propylnaphthalen-2-ol?
The InChIKey is JFDPWFKUGOJLEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14O.C2H6/c1-2-3-10-4-5-12-9-13(14)7-6-11(12)8-10;1-2/h4-9,14H,2-3H2,1H3;1-2H3.
What are the key properties of ethane;6-propylnaphthalen-2-ol?
ethane;6-propylnaphthalen-2-ol has a molecular weight of 216.32 g/mol, XLogP of 4.52, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;6-propylnaphthalen-2-ol is sourced from PubChem (CID 171088500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).