trans-(1R,3S)-3-(9H-fluoren-9-yl)-1,2,2-trimethylcyclopropan-1-ol

C19H20O — CID 102040855

IUPACtrans-(1R,3S)-3-(9H-fluoren-9-yl)-1,2,2-trimethylcyclopropan-1-ol
SMILESCC1(C)[C@H](C2c3ccccc3-c3ccccc32)[C@@]1(C)O
InChIInChI=1S/C19H20O/c1-18(2)17(19(18,3)20)16-14-10-6-4-8-12(14)13-9-5-7-11-15(13)16/h4-11,16-17,20H,1-3H3/t17-,19+/m0/s1
InChIKeyBBRQMYVASLLMDU-PKOBYXMFSA-N
MW264.37 g/mol
LogP4.21
Rot. Bonds1

About trans-(1R,3S)-3-(9H-fluoren-9-yl)-1,2,2-trimethylcyclopropan-1-ol

trans-(1R,3S)-3-(9H-fluoren-9-yl)-1,2,2-trimethylcyclopropan-1-ol (PubChem CID 102040855) has the molecular formula C19H20O and a molecular weight of 264.37 g/mol. Its IUPAC name is trans-(1R,3S)-3-(9H-fluoren-9-yl)-1,2,2-trimethylcyclopropan-1-ol.

Molecular Properties

Compound Nametrans-(1R,3S)-3-(9H-fluoren-9-yl)-1,2,2-trimethylcyclopropan-1-ol
PubChem CID102040855
Molecular FormulaC19H20O
Molecular Weight264.37 g/mol
Exact Mass264.15
IUPAC Nametrans-(1R,3S)-3-(9H-fluoren-9-yl)-1,2,2-trimethylcyclopropan-1-ol
SMILESCC1(C)[C@H](C2c3ccccc3-c3ccccc32)[C@@]1(C)O
InChIInChI=1S/C19H20O/c1-18(2)17(19(18,3)20)16-14-10-6-4-8-12(14)13-9-5-7-11-15(13)16/h4-11,16-17,20H,1-3H3/t17-,19+/m0/s1
InChIKeyBBRQMYVASLLMDU-PKOBYXMFSA-N
XLogP4.21
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of trans-(1R,3S)-3-(9H-fluoren-9-yl)-1,2,2-trimethylcyclopropan-1-ol?
The IUPAC name of trans-(1R,3S)-3-(9H-fluoren-9-yl)-1,2,2-trimethylcyclopropan-1-ol (CID 102040855) is trans-(1R,3S)-3-(9H-fluoren-9-yl)-1,2,2-trimethylcyclopropan-1-ol.
What is the SMILES notation for trans-(1R,3S)-3-(9H-fluoren-9-yl)-1,2,2-trimethylcyclopropan-1-ol?
The canonical SMILES for trans-(1R,3S)-3-(9H-fluoren-9-yl)-1,2,2-trimethylcyclopropan-1-ol is CC1(C)[C@H](C2c3ccccc3-c3ccccc32)[C@@]1(C)O.
What is the InChIKey of trans-(1R,3S)-3-(9H-fluoren-9-yl)-1,2,2-trimethylcyclopropan-1-ol?
The InChIKey is BBRQMYVASLLMDU-PKOBYXMFSA-N. The full InChI is InChI=1S/C19H20O/c1-18(2)17(19(18,3)20)16-14-10-6-4-8-12(14)13-9-5-7-11-15(13)16/h4-11,16-17,20H,1-3H3/t17-,19+/m0/s1.
What are the key properties of trans-(1R,3S)-3-(9H-fluoren-9-yl)-1,2,2-trimethylcyclopropan-1-ol?
trans-(1R,3S)-3-(9H-fluoren-9-yl)-1,2,2-trimethylcyclopropan-1-ol has a molecular weight of 264.37 g/mol, XLogP of 4.21, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1R,3S)-3-(9H-fluoren-9-yl)-1,2,2-trimethylcyclopropan-1-ol is sourced from PubChem (CID 102040855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).