4-cyclopenta-1,3-dien-1-yl-4-(1H-inden-1-yl)pentan-1-ol

C19H22O — CID 18622744

IUPAC4-cyclopenta-1,3-dien-1-yl-4-(1H-inden-1-yl)pentan-1-ol
SMILESCC(CCCO)(C1=CC=CC1)C1C=Cc2ccccc21
InChIInChI=1S/C19H22O/c1-19(13-6-14-20,16-8-3-4-9-16)18-12-11-15-7-2-5-10-17(15)18/h2-5,7-8,10-12,18,20H,6,9,13-14H2,1H3
InChIKeyYWMKJXDBWMYBJM-UHFFFAOYSA-N
MW266.38 g/mol
LogP4.46
Rot. Bonds5

About 4-cyclopenta-1,3-dien-1-yl-4-(1H-inden-1-yl)pentan-1-ol

4-cyclopenta-1,3-dien-1-yl-4-(1H-inden-1-yl)pentan-1-ol (PubChem CID 18622744) has the molecular formula C19H22O and a molecular weight of 266.38 g/mol. Its IUPAC name is 4-cyclopenta-1,3-dien-1-yl-4-(1H-inden-1-yl)pentan-1-ol.

Molecular Properties

Compound Name4-cyclopenta-1,3-dien-1-yl-4-(1H-inden-1-yl)pentan-1-ol
PubChem CID18622744
Molecular FormulaC19H22O
Molecular Weight266.38 g/mol
Exact Mass266.17
IUPAC Name4-cyclopenta-1,3-dien-1-yl-4-(1H-inden-1-yl)pentan-1-ol
SMILESCC(CCCO)(C1=CC=CC1)C1C=Cc2ccccc21
InChIInChI=1S/C19H22O/c1-19(13-6-14-20,16-8-3-4-9-16)18-12-11-15-7-2-5-10-17(15)18/h2-5,7-8,10-12,18,20H,6,9,13-14H2,1H3
InChIKeyYWMKJXDBWMYBJM-UHFFFAOYSA-N
XLogP4.46
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 54.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2-cyclopenta-1,3-dien-1-ylhept-6-yn-2-yl)-1H-indene
CID 18927480
4-(7aH-inden-1-yl)-4-(1H-inden-1-yl)pentan-1-ol;zirconium(2+);dichloride
CID 173219805
9-(2-cyclopenta-1,3-dien-1-ylhexan-2-yl)-9H-fluorene;dihydrochloride
CID 174295322
3,3-bis(1H-inden-1-yl)pentan-1-ol;zirconium;dihydrochloride
CID 173219761
1-(2-fluoropropan-2-yl)-1H-indene
CID 139709792
1-[tris(1H-inden-1-yl)methyl]-1H-indene
CID 57113891
1-(cyclopenta-1,3-dien-1-ylmethyl)-1H-indene
CID 21188895
1-[2-(7aH-inden-1-yl)non-8-yn-2-yl]-1H-indene;zirconium(2+);dichloride
CID 173316924
1-[2-(1H-inden-1-yl)non-8-yn-2-yl]-1H-indene
CID 18927453
1-[2-(1H-inden-1-yl)hex-5-yn-2-yl]-1H-indene
CID 59397611
2,2-bis(1H-inden-1-yl)propane-1,3-dithiol
CID 151956943
1-(1-cyclopenta-2,4-dien-1-yl-1-phenylethyl)-1H-indene
CID 139709796

Frequently Asked Questions

What is the IUPAC name of 4-cyclopenta-1,3-dien-1-yl-4-(1H-inden-1-yl)pentan-1-ol?
The IUPAC name of 4-cyclopenta-1,3-dien-1-yl-4-(1H-inden-1-yl)pentan-1-ol (CID 18622744) is 4-cyclopenta-1,3-dien-1-yl-4-(1H-inden-1-yl)pentan-1-ol.
What is the SMILES notation for 4-cyclopenta-1,3-dien-1-yl-4-(1H-inden-1-yl)pentan-1-ol?
The canonical SMILES for 4-cyclopenta-1,3-dien-1-yl-4-(1H-inden-1-yl)pentan-1-ol is CC(CCCO)(C1=CC=CC1)C1C=Cc2ccccc21.
What is the InChIKey of 4-cyclopenta-1,3-dien-1-yl-4-(1H-inden-1-yl)pentan-1-ol?
The InChIKey is YWMKJXDBWMYBJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22O/c1-19(13-6-14-20,16-8-3-4-9-16)18-12-11-15-7-2-5-10-17(15)18/h2-5,7-8,10-12,18,20H,6,9,13-14H2,1H3.
What are the key properties of 4-cyclopenta-1,3-dien-1-yl-4-(1H-inden-1-yl)pentan-1-ol?
4-cyclopenta-1,3-dien-1-yl-4-(1H-inden-1-yl)pentan-1-ol has a molecular weight of 266.38 g/mol, XLogP of 4.46, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopenta-1,3-dien-1-yl-4-(1H-inden-1-yl)pentan-1-ol is sourced from PubChem (CID 18622744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).