9,10-dihydrophenanthren-2-ol;ethane

C16H18O — CID 91093084

IUPAC9,10-dihydrophenanthren-2-ol;ethane
SMILESCC.Oc1ccc2c(c1)CCc1ccccc1-2
InChIInChI=1S/C14H12O.C2H6/c15-12-7-8-14-11(9-12)6-5-10-3-1-2-4-13(10)14;1-2/h1-4,7-9,15H,5-6H2;1-2H3
InChIKeyQCBOTVCPGFVZCL-UHFFFAOYSA-N
MW226.32 g/mol
LogP4.18
Rot. Bonds

About 9,10-dihydrophenanthren-2-ol;ethane

9,10-dihydrophenanthren-2-ol;ethane (PubChem CID 91093084) has the molecular formula C16H18O and a molecular weight of 226.32 g/mol. Its IUPAC name is 9,10-dihydrophenanthren-2-ol;ethane.

Molecular Properties

Compound Name9,10-dihydrophenanthren-2-ol;ethane
PubChem CID91093084
Molecular FormulaC16H18O
Molecular Weight226.32 g/mol
Exact Mass226.14
IUPAC Name9,10-dihydrophenanthren-2-ol;ethane
SMILESCC.Oc1ccc2c(c1)CCc1ccccc1-2
InChIInChI=1S/C14H12O.C2H6/c15-12-7-8-14-11(9-12)6-5-10-3-1-2-4-13(10)14;1-2/h1-4,7-9,15H,5-6H2;1-2H3
InChIKeyQCBOTVCPGFVZCL-UHFFFAOYSA-N
XLogP4.18
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

ethane;9H-fluoren-2-ol
CID 91146688
9,10-dihydrophenanthrene-2,6-diol
CID 163031531
9,10-dihydrophenanthrene;ethane
CID 143759681
9,10-dihydrophenanthrene;methane
CID 174728506
tetracyclo[14.4.0.02,7.08,13]icosa-1(20),2,4,6,8,10,12,16,18-nonaene
CID 12568460
2-[(2R)-1-ethyl-2-methylpyrrolidin-3-ylidene]tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaen-6-ol
CID 163026117
18-methylpentacyclo[21.4.0.02,7.09,14.015,20]heptacosa-1(27),2,4,6,9,11,13,15(20),16,18,23,25-dodecaene
CID 143650268
ethane;2-methyl-5,6,12,13-tetrahydronaphtho[1,2-b]phenanthrene
CID 91190227
4-[(6-chloro-2-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaenylidene)methyl]phenol
CID 68937460
5-methyl-6H-phenanthridin-3-ol
CID 21303886
3-methoxy-9,10-dihydrophenanthren-2-ol
CID 14386782
5-methyltricyclo[9.4.0.02,7]pentadeca-1(15),2(7),3,5,11,13-hexaene
CID 90783732

Frequently Asked Questions

What is the IUPAC name of 9,10-dihydrophenanthren-2-ol;ethane?
The IUPAC name of 9,10-dihydrophenanthren-2-ol;ethane (CID 91093084) is 9,10-dihydrophenanthren-2-ol;ethane.
What is the SMILES notation for 9,10-dihydrophenanthren-2-ol;ethane?
The canonical SMILES for 9,10-dihydrophenanthren-2-ol;ethane is CC.Oc1ccc2c(c1)CCc1ccccc1-2.
What is the InChIKey of 9,10-dihydrophenanthren-2-ol;ethane?
The InChIKey is QCBOTVCPGFVZCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12O.C2H6/c15-12-7-8-14-11(9-12)6-5-10-3-1-2-4-13(10)14;1-2/h1-4,7-9,15H,5-6H2;1-2H3.
What are the key properties of 9,10-dihydrophenanthren-2-ol;ethane?
9,10-dihydrophenanthren-2-ol;ethane has a molecular weight of 226.32 g/mol, XLogP of 4.18, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9,10-dihydrophenanthren-2-ol;ethane is sourced from PubChem (CID 91093084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).