1-(propan-2-yloxymethyl)-9H-fluorene

C17H18O — CID 58283334

IUPAC1-(propan-2-yloxymethyl)-9H-fluorene
SMILESCC(C)OCc1cccc2c1Cc1ccccc1-2
InChIInChI=1S/C17H18O/c1-12(2)18-11-14-7-5-9-16-15-8-4-3-6-13(15)10-17(14)16/h3-9,12H,10-11H2,1-2H3
InChIKeyZXSLHRBBBMMMRA-UHFFFAOYSA-N
MW238.33 g/mol
LogP4.18
Rot. Bonds3

About 1-(propan-2-yloxymethyl)-9H-fluorene

1-(propan-2-yloxymethyl)-9H-fluorene (PubChem CID 58283334) has the molecular formula C17H18O and a molecular weight of 238.33 g/mol. Its IUPAC name is 1-(propan-2-yloxymethyl)-9H-fluorene.

Molecular Properties

Compound Name1-(propan-2-yloxymethyl)-9H-fluorene
PubChem CID58283334
Molecular FormulaC17H18O
Molecular Weight238.33 g/mol
Exact Mass238.14
IUPAC Name1-(propan-2-yloxymethyl)-9H-fluorene
SMILESCC(C)OCc1cccc2c1Cc1ccccc1-2
InChIInChI=1S/C17H18O/c1-12(2)18-11-14-7-5-9-16-15-8-4-3-6-13(15)10-17(14)16/h3-9,12H,10-11H2,1-2H3
InChIKeyZXSLHRBBBMMMRA-UHFFFAOYSA-N
XLogP4.18
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 54.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2-methylpropyl)-9H-fluorene
CID 87557268
1-(9H-fluoren-1-ylmethoxy)-1,2,2-trimethylhydrazine
CID 163981163
ethane;1-ethyl-9H-fluorene;propane
CID 167686584
9H-fluoren-1-ylmethyl nitrate
CID 174713486
3-(9H-fluoren-1-ylmethoxycarbonylamino)butanoic acid
CID 174897078
9H-fluoren-1-ylmethyl 2-methylprop-2-enoate
CID 66742349
1-(9H-fluoren-1-yl)-9H-fluorene
CID 19077838
8-(propan-2-yloxymethyl)-1,2,3,4-tetrahydroisoquinoline
CID 106780643
2-butan-2-yloxy-2,3-dihydro-1H-indene;2-butan-2-yloxy-9H-fluorene;1-(butan-2-yloxymethyl)-9H-fluorene;2-(3-methylbutan-2-yloxy)-2,3-dihydro-1H-indene;1-(3-methylbutan-2-yloxymethyl)-9H-fluorene;2-propan-2-yloxy-9H-fluorene;1-(propan-2-yloxymethyl)-9H-fluorene
CID 159533151
9H-fluoren-1-ylmethyl 2-chlorohexanoate
CID 175075714
(2S,3S)-2-amino-2-(9H-fluoren-1-ylmethoxycarbonyl)-3-methylpentanoic acid
CID 139831866
(2R)-2-(9H-fluoren-1-ylmethoxycarbonylamino)-3-methylpentanoic acid
CID 155412566

Frequently Asked Questions

What is the IUPAC name of 1-(propan-2-yloxymethyl)-9H-fluorene?
The IUPAC name of 1-(propan-2-yloxymethyl)-9H-fluorene (CID 58283334) is 1-(propan-2-yloxymethyl)-9H-fluorene.
What is the SMILES notation for 1-(propan-2-yloxymethyl)-9H-fluorene?
The canonical SMILES for 1-(propan-2-yloxymethyl)-9H-fluorene is CC(C)OCc1cccc2c1Cc1ccccc1-2.
What is the InChIKey of 1-(propan-2-yloxymethyl)-9H-fluorene?
The InChIKey is ZXSLHRBBBMMMRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18O/c1-12(2)18-11-14-7-5-9-16-15-8-4-3-6-13(15)10-17(14)16/h3-9,12H,10-11H2,1-2H3.
What are the key properties of 1-(propan-2-yloxymethyl)-9H-fluorene?
1-(propan-2-yloxymethyl)-9H-fluorene has a molecular weight of 238.33 g/mol, XLogP of 4.18, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(propan-2-yloxymethyl)-9H-fluorene is sourced from PubChem (CID 58283334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).