1-(7-chloro-2,3-dihydro-1H-inden-5-yl)ethanol

C11H13ClO — CID 84667304

IUPAC1-(7-chloro-2,3-dihydro-1H-inden-5-yl)ethanol
SMILESCC(O)c1cc(Cl)c2c(c1)CCC2
InChIInChI=1S/C11H13ClO/c1-7(13)9-5-8-3-2-4-10(8)11(12)6-9/h5-7,13H,2-4H2,1H3
InChIKeyUZIHOADSSKLWGM-UHFFFAOYSA-N
MW196.68 g/mol
LogP2.88
Rot. Bonds1

About 1-(7-chloro-2,3-dihydro-1H-inden-5-yl)ethanol

1-(7-chloro-2,3-dihydro-1H-inden-5-yl)ethanol (PubChem CID 84667304) has the molecular formula C11H13ClO and a molecular weight of 196.68 g/mol. Its IUPAC name is 1-(7-chloro-2,3-dihydro-1H-inden-5-yl)ethanol.

Molecular Properties

Compound Name1-(7-chloro-2,3-dihydro-1H-inden-5-yl)ethanol
PubChem CID84667304
Molecular FormulaC11H13ClO
Molecular Weight196.68 g/mol
Exact Mass196.07
IUPAC Name1-(7-chloro-2,3-dihydro-1H-inden-5-yl)ethanol
SMILESCC(O)c1cc(Cl)c2c(c1)CCC2
InChIInChI=1S/C11H13ClO/c1-7(13)9-5-8-3-2-4-10(8)11(12)6-9/h5-7,13H,2-4H2,1H3
InChIKeyUZIHOADSSKLWGM-UHFFFAOYSA-N
XLogP2.88
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.68
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1R)-1-(7-chloro-2,3-dihydro-1H-inden-5-yl)ethanamine
CID 130682579
1-(7-bromo-2,3-dihydro-1H-inden-5-yl)ethanol
CID 84702409
3-amino-1-(7-chloro-2,3-dihydro-1H-inden-5-yl)propan-1-ol
CID 84690193
1-(4-bromo-5,6,7,8-tetrahydronaphthalen-2-yl)ethanol
CID 84708520
ethyl 2-(7-chloro-2,3-dihydro-1H-inden-5-yl)-2-hydroxyacetate
CID 117389947
ethyl 2-(4-chloro-5,6,7,8-tetrahydronaphthalen-2-yl)-2-hydroxyacetate
CID 117425255
3-amino-2-(4-chloro-5,6,7,8-tetrahydronaphthalen-2-yl)propanoic acid
CID 117387277
(1R)-1-[3-chloro-4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]ethanol
CID 63540494
1-[3-chloro-4,5-bis(methylsulfanyl)phenyl]ethanol
CID 117375050
6-[(1R)-1-aminoethyl]-2,3-dihydro-1H-inden-4-amine
CID 130714837
(1R)-1-(5,6,7,8-tetrahydroquinolin-3-yl)ethanol
CID 124706347
(1S)-1-[3-chloro-4-(3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanol
CID 78939334

Frequently Asked Questions

What is the IUPAC name of 1-(7-chloro-2,3-dihydro-1H-inden-5-yl)ethanol?
The IUPAC name of 1-(7-chloro-2,3-dihydro-1H-inden-5-yl)ethanol (CID 84667304) is 1-(7-chloro-2,3-dihydro-1H-inden-5-yl)ethanol.
What is the SMILES notation for 1-(7-chloro-2,3-dihydro-1H-inden-5-yl)ethanol?
The canonical SMILES for 1-(7-chloro-2,3-dihydro-1H-inden-5-yl)ethanol is CC(O)c1cc(Cl)c2c(c1)CCC2.
What is the InChIKey of 1-(7-chloro-2,3-dihydro-1H-inden-5-yl)ethanol?
The InChIKey is UZIHOADSSKLWGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13ClO/c1-7(13)9-5-8-3-2-4-10(8)11(12)6-9/h5-7,13H,2-4H2,1H3.
What are the key properties of 1-(7-chloro-2,3-dihydro-1H-inden-5-yl)ethanol?
1-(7-chloro-2,3-dihydro-1H-inden-5-yl)ethanol has a molecular weight of 196.68 g/mol, XLogP of 2.88, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(7-chloro-2,3-dihydro-1H-inden-5-yl)ethanol is sourced from PubChem (CID 84667304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).