3-[3-(2-ethylidenefluoren-1-yl)-3H-inden-1-yl]propan-1-ol

C27H24O — CID 87997559

IUPAC3-[3-(2-ethylidenefluoren-1-yl)-3H-inden-1-yl]propan-1-ol
SMILESCC=c1ccc2c(c1C1C=C(CCCO)c3ccccc31)C=c1ccccc1=2
InChIInChI=1S/C27H24O/c1-2-18-13-14-24-22-10-4-3-8-19(22)16-26(24)27(18)25-17-20(9-7-15-28)21-11-5-6-12-23(21)25/h2-6,8,10-14,16-17,25,28H,7,9,15H2,1H3
InChIKeyWMUAHBFZKXLACK-UHFFFAOYSA-N
MW364.49 g/mol
LogP4.22
Rot. Bonds4

About 3-[3-(2-ethylidenefluoren-1-yl)-3H-inden-1-yl]propan-1-ol

3-[3-(2-ethylidenefluoren-1-yl)-3H-inden-1-yl]propan-1-ol (PubChem CID 87997559) has the molecular formula C27H24O and a molecular weight of 364.49 g/mol. Its IUPAC name is 3-[3-(2-ethylidenefluoren-1-yl)-3H-inden-1-yl]propan-1-ol.

Molecular Properties

Compound Name3-[3-(2-ethylidenefluoren-1-yl)-3H-inden-1-yl]propan-1-ol
PubChem CID87997559
Molecular FormulaC27H24O
Molecular Weight364.49 g/mol
Exact Mass364.18
IUPAC Name3-[3-(2-ethylidenefluoren-1-yl)-3H-inden-1-yl]propan-1-ol
SMILESCC=c1ccc2c(c1C1C=C(CCCO)c3ccccc31)C=c1ccccc1=2
InChIInChI=1S/C27H24O/c1-2-18-13-14-24-22-10-4-3-8-19(22)16-26(24)27(18)25-17-20(9-7-15-28)21-11-5-6-12-23(21)25/h2-6,8,10-14,16-17,25,28H,7,9,15H2,1H3
InChIKeyWMUAHBFZKXLACK-UHFFFAOYSA-N
XLogP4.22
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.49
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-[4-(2-ethylidenefluoren-1-yl)cyclopenta-1,4-dien-1-yl]propan-1-ol
CID 87997674
3-[3-(9H-fluoren-1-yl)-3H-inden-1-yl]propan-1-ol
CID 87997584
1,3-didodecyl-1H-indene
CID 177256728
9-methyl-9H-fluorene;prop-1-ene
CID 145012304
3-(3-hydroxy-3H-inden-1-yl)propanoic acid
CID 67403380
3-[4-(2-ethylidene-9H-fluoren-9-id-1-yl)cyclopenta-1,4-dien-1-yl]propan-1-ol;zirconium(3+);dichloride
CID 87997673
4-(9H-fluoren-9-yl)butan-1-ol
CID 10060129
CID 87994766
CID 87994766
2-benzhydrylidene-1-(5-methyl-1H-inden-1-yl)fluorene
CID 23032040
3-butyl-1-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)sulfanyl-1H-indene
CID 139502762
(Z)-4-(3-hydroxy-3H-inden-1-yl)-2-methylbut-2-enoic acid
CID 66744779
dimethyl-(3-propyl-1H-inden-1-yl)-(2,3,4-trimethylcyclopenta-2,4-dien-1-yl)silane
CID 153307789

Frequently Asked Questions

What is the IUPAC name of 3-[3-(2-ethylidenefluoren-1-yl)-3H-inden-1-yl]propan-1-ol?
The IUPAC name of 3-[3-(2-ethylidenefluoren-1-yl)-3H-inden-1-yl]propan-1-ol (CID 87997559) is 3-[3-(2-ethylidenefluoren-1-yl)-3H-inden-1-yl]propan-1-ol.
What is the SMILES notation for 3-[3-(2-ethylidenefluoren-1-yl)-3H-inden-1-yl]propan-1-ol?
The canonical SMILES for 3-[3-(2-ethylidenefluoren-1-yl)-3H-inden-1-yl]propan-1-ol is CC=c1ccc2c(c1C1C=C(CCCO)c3ccccc31)C=c1ccccc1=2.
What is the InChIKey of 3-[3-(2-ethylidenefluoren-1-yl)-3H-inden-1-yl]propan-1-ol?
The InChIKey is WMUAHBFZKXLACK-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H24O/c1-2-18-13-14-24-22-10-4-3-8-19(22)16-26(24)27(18)25-17-20(9-7-15-28)21-11-5-6-12-23(21)25/h2-6,8,10-14,16-17,25,28H,7,9,15H2,1H3.
What are the key properties of 3-[3-(2-ethylidenefluoren-1-yl)-3H-inden-1-yl]propan-1-ol?
3-[3-(2-ethylidenefluoren-1-yl)-3H-inden-1-yl]propan-1-ol has a molecular weight of 364.49 g/mol, XLogP of 4.22, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(2-ethylidenefluoren-1-yl)-3H-inden-1-yl]propan-1-ol is sourced from PubChem (CID 87997559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).