1-(2,3-dihydro-1H-inden-1-yl)oct-7-en-1-ol

C17H24O — CID 107008599

IUPAC1-(2,3-dihydro-1H-inden-1-yl)oct-7-en-1-ol
SMILESC=CCCCCCC(O)C1CCc2ccccc21
InChIInChI=1S/C17H24O/c1-2-3-4-5-6-11-17(18)16-13-12-14-9-7-8-10-15(14)16/h2,7-10,16-18H,1,3-6,11-13H2
InChIKeyGOPZIAUTJLBVOR-UHFFFAOYSA-N
MW244.38 g/mol
LogP4.21
Rot. Bonds7

About 1-(2,3-dihydro-1H-inden-1-yl)oct-7-en-1-ol

1-(2,3-dihydro-1H-inden-1-yl)oct-7-en-1-ol (PubChem CID 107008599) has the molecular formula C17H24O and a molecular weight of 244.38 g/mol. Its IUPAC name is 1-(2,3-dihydro-1H-inden-1-yl)oct-7-en-1-ol.

Molecular Properties

Compound Name1-(2,3-dihydro-1H-inden-1-yl)oct-7-en-1-ol
PubChem CID107008599
Molecular FormulaC17H24O
Molecular Weight244.38 g/mol
Exact Mass244.18
IUPAC Name1-(2,3-dihydro-1H-inden-1-yl)oct-7-en-1-ol
SMILESC=CCCCCCC(O)C1CCc2ccccc21
InChIInChI=1S/C17H24O/c1-2-3-4-5-6-11-17(18)16-13-12-14-9-7-8-10-15(14)16/h2,7-10,16-18H,1,3-6,11-13H2
InChIKeyGOPZIAUTJLBVOR-UHFFFAOYSA-N
XLogP4.21
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

1-(2,3-dihydro-1H-inden-1-yl)hex-5-en-1-amine
CID 65405517
1-(2,3-dihydro-1H-inden-1-yl)-4-methylpent-4-en-1-ol
CID 114473913
1-(2,3-dihydro-1H-inden-1-yl)propan-1-ol
CID 18690782
1-(2,3-dihydro-1H-inden-1-yl)pent-4-yn-1-ol
CID 65409805
1-(2,3-dihydro-1H-inden-1-yl)-3-ethylpentan-1-ol
CID 82920522
1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)undecan-1-ol
CID 64986848
2-cyclopropyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol
CID 64906726
1-(2,3-dihydro-1H-inden-1-yl)undecan-1-amine
CID 65403955
1-(1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl)nonan-1-ol
CID 115784012
1-(1,2,3,4-tetrahydronaphthalen-2-yl)nonan-1-ol
CID 65410598
1-hept-6-enyl-2,3-dihydro-1H-isoindole
CID 107010280
1-[4-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)piperazin-1-yl]hex-5-en-2-ol
CID 10199558

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1H-inden-1-yl)oct-7-en-1-ol?
The IUPAC name of 1-(2,3-dihydro-1H-inden-1-yl)oct-7-en-1-ol (CID 107008599) is 1-(2,3-dihydro-1H-inden-1-yl)oct-7-en-1-ol.
What is the SMILES notation for 1-(2,3-dihydro-1H-inden-1-yl)oct-7-en-1-ol?
The canonical SMILES for 1-(2,3-dihydro-1H-inden-1-yl)oct-7-en-1-ol is C=CCCCCCC(O)C1CCc2ccccc21.
What is the InChIKey of 1-(2,3-dihydro-1H-inden-1-yl)oct-7-en-1-ol?
The InChIKey is GOPZIAUTJLBVOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24O/c1-2-3-4-5-6-11-17(18)16-13-12-14-9-7-8-10-15(14)16/h2,7-10,16-18H,1,3-6,11-13H2.
What are the key properties of 1-(2,3-dihydro-1H-inden-1-yl)oct-7-en-1-ol?
1-(2,3-dihydro-1H-inden-1-yl)oct-7-en-1-ol has a molecular weight of 244.38 g/mol, XLogP of 4.21, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydro-1H-inden-1-yl)oct-7-en-1-ol is sourced from PubChem (CID 107008599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).