methanol;2,3,4,9-tetrahydro-1H-fluorene

C14H18O — CID 172707139

IUPACmethanol;2,3,4,9-tetrahydro-1H-fluorene
SMILESCO.c1ccc2c(c1)CC1=C2CCCC1
InChIInChI=1S/C13H14.CH4O/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;1-2/h1,3,5,7H,2,4,6,8-9H2;2H,1H3
InChIKeyDSXPRCXSZTWNSX-UHFFFAOYSA-N
MW202.30 g/mol
LogP3.18
Rot. Bonds

About methanol;2,3,4,9-tetrahydro-1H-fluorene

methanol;2,3,4,9-tetrahydro-1H-fluorene (PubChem CID 172707139) has the molecular formula C14H18O and a molecular weight of 202.30 g/mol. Its IUPAC name is methanol;2,3,4,9-tetrahydro-1H-fluorene.

Molecular Properties

Compound Namemethanol;2,3,4,9-tetrahydro-1H-fluorene
PubChem CID172707139
Molecular FormulaC14H18O
Molecular Weight202.30 g/mol
Exact Mass202.14
IUPAC Namemethanol;2,3,4,9-tetrahydro-1H-fluorene
SMILESCO.c1ccc2c(c1)CC1=C2CCCC1
InChIInChI=1S/C13H14.CH4O/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;1-2/h1,3,5,7H,2,4,6,8-9H2;2H,1H3
InChIKeyDSXPRCXSZTWNSX-UHFFFAOYSA-N
XLogP3.18
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 ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

6,7,8,9,10,11,12,13,14,15-decahydro-5H-cyclododeca[a]indene
CID 14952510
4-cyclopropylidene-2,3-dihydro-1H-naphthalene
CID 71426688
1,2,3,4,9,10-hexahydroanthracene
CID 12777064
3-methyl-6,7,8,9,10,11-hexahydro-5H-cycloocta[a]indene
CID 53360534
1,2,4,9-tetrahydrofluoren-3-one
CID 142643573
ethane;molecular iodine;2,3,4,5-tetrahydro-1H-indeno[1,2-c]pyridine
CID 91217400
2-ethyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine
CID 118332594
ethane;pentacyclo[10.7.0.02,10.04,9.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene
CID 123798005
11,12-dihydroindeno[2,1-a]fluorene;6,12-dihydroindeno[1,2-b]fluorene;10,12-dihydroindeno[2,1-b]fluorene;9H-fluorene;7,8,9,10,11,12-hexahydroindeno[1,2-a]fluorene;pentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 158453722
pentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),3,5,7,13,15,17-octaene
CID 158653199
9,10-dihydrophenanthrene;ethane
CID 143759681
trimethyl(2,3,4,9-tetrahydro-1H-fluoren-1-yl)azanium
CID 151821101

Frequently Asked Questions

What is the IUPAC name of methanol;2,3,4,9-tetrahydro-1H-fluorene?
The IUPAC name of methanol;2,3,4,9-tetrahydro-1H-fluorene (CID 172707139) is methanol;2,3,4,9-tetrahydro-1H-fluorene.
What is the SMILES notation for methanol;2,3,4,9-tetrahydro-1H-fluorene?
The canonical SMILES for methanol;2,3,4,9-tetrahydro-1H-fluorene is CO.c1ccc2c(c1)CC1=C2CCCC1.
What is the InChIKey of methanol;2,3,4,9-tetrahydro-1H-fluorene?
The InChIKey is DSXPRCXSZTWNSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14.CH4O/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;1-2/h1,3,5,7H,2,4,6,8-9H2;2H,1H3.
What are the key properties of methanol;2,3,4,9-tetrahydro-1H-fluorene?
methanol;2,3,4,9-tetrahydro-1H-fluorene has a molecular weight of 202.30 g/mol, XLogP of 3.18, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methanol;2,3,4,9-tetrahydro-1H-fluorene is sourced from PubChem (CID 172707139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).