2-(6-chloro-2,3-dihydro-1H-inden-4-yl)ethanol

C11H13ClO — CID 117286528

IUPAC2-(6-chloro-2,3-dihydro-1H-inden-4-yl)ethanol
SMILESOCCc1cc(Cl)cc2c1CCC2
InChIInChI=1S/C11H13ClO/c12-10-6-8-2-1-3-11(8)9(7-10)4-5-13/h6-7,13H,1-5H2
InChIKeyYRSZCSRYMYPDKM-UHFFFAOYSA-N
MW196.68 g/mol
LogP2.36
Rot. Bonds2

About 2-(6-chloro-2,3-dihydro-1H-inden-4-yl)ethanol

2-(6-chloro-2,3-dihydro-1H-inden-4-yl)ethanol (PubChem CID 117286528) has the molecular formula C11H13ClO and a molecular weight of 196.68 g/mol. Its IUPAC name is 2-(6-chloro-2,3-dihydro-1H-inden-4-yl)ethanol.

Molecular Properties

Compound Name2-(6-chloro-2,3-dihydro-1H-inden-4-yl)ethanol
PubChem CID117286528
Molecular FormulaC11H13ClO
Molecular Weight196.68 g/mol
Exact Mass196.07
IUPAC Name2-(6-chloro-2,3-dihydro-1H-inden-4-yl)ethanol
SMILESOCCc1cc(Cl)cc2c1CCC2
InChIInChI=1S/C11H13ClO/c12-10-6-8-2-1-3-11(8)9(7-10)4-5-13/h6-7,13H,1-5H2
InChIKeyYRSZCSRYMYPDKM-UHFFFAOYSA-N
XLogP2.36
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.68
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(6-bromo-2,3-dihydro-1H-inden-4-yl)ethanol
CID 117354297
2-(3-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)ethanol
CID 101048600
(3-chloro-5,6,7,8-tetrahydronaphthalen-1-yl)methylhydrazine
CID 53402162
3-[(6-chloro-2,3-dihydro-1H-inden-4-yl)methyl]pyrrolidine
CID 84797929
6-(2-hydroxyethyl)-2,3-dihydro-1H-inden-5-ol
CID 117277759
2-(6-chloro-2,3-dihydro-1H-inden-4-yl)propan-2-amine
CID 117299692
6-chloro-4-prop-2-enoxy-2,3-dihydro-1H-indene
CID 68583970
2-bromo-4-chloro-6-(2-hydroxyethyl)phenol
CID 25225387
2-chloro-4-(3-hydroxypropyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ol
CID 117390166
2-(3-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)acetic acid
CID 18770874
2-(1-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)ethanol
CID 117295060
4-chloro-6-[(hydroxyamino)methyl]-2,3-dihydro-1H-inden-5-ol
CID 117304611

Frequently Asked Questions

What is the IUPAC name of 2-(6-chloro-2,3-dihydro-1H-inden-4-yl)ethanol?
The IUPAC name of 2-(6-chloro-2,3-dihydro-1H-inden-4-yl)ethanol (CID 117286528) is 2-(6-chloro-2,3-dihydro-1H-inden-4-yl)ethanol.
What is the SMILES notation for 2-(6-chloro-2,3-dihydro-1H-inden-4-yl)ethanol?
The canonical SMILES for 2-(6-chloro-2,3-dihydro-1H-inden-4-yl)ethanol is OCCc1cc(Cl)cc2c1CCC2.
What is the InChIKey of 2-(6-chloro-2,3-dihydro-1H-inden-4-yl)ethanol?
The InChIKey is YRSZCSRYMYPDKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13ClO/c12-10-6-8-2-1-3-11(8)9(7-10)4-5-13/h6-7,13H,1-5H2.
What are the key properties of 2-(6-chloro-2,3-dihydro-1H-inden-4-yl)ethanol?
2-(6-chloro-2,3-dihydro-1H-inden-4-yl)ethanol has a molecular weight of 196.68 g/mol, XLogP of 2.36, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-chloro-2,3-dihydro-1H-inden-4-yl)ethanol is sourced from PubChem (CID 117286528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).