1-(5-chloro-1-ethyl-2,3-dihydroindol-3-yl)ethanol

C12H16ClNO — CID 117202208

IUPAC1-(5-chloro-1-ethyl-2,3-dihydroindol-3-yl)ethanol
SMILESCCN1CC(C(C)O)c2cc(Cl)ccc21
InChIInChI=1S/C12H16ClNO/c1-3-14-7-11(8(2)15)10-6-9(13)4-5-12(10)14/h4-6,8,11,15H,3,7H2,1-2H3
InChIKeyHXDABACGHSPBST-UHFFFAOYSA-N
MW225.72 g/mol
LogP2.64
Rot. Bonds2

About 1-(5-chloro-1-ethyl-2,3-dihydroindol-3-yl)ethanol

1-(5-chloro-1-ethyl-2,3-dihydroindol-3-yl)ethanol (PubChem CID 117202208) has the molecular formula C12H16ClNO and a molecular weight of 225.72 g/mol. Its IUPAC name is 1-(5-chloro-1-ethyl-2,3-dihydroindol-3-yl)ethanol.

Molecular Properties

Compound Name1-(5-chloro-1-ethyl-2,3-dihydroindol-3-yl)ethanol
PubChem CID117202208
Molecular FormulaC12H16ClNO
Molecular Weight225.72 g/mol
Exact Mass225.09
IUPAC Name1-(5-chloro-1-ethyl-2,3-dihydroindol-3-yl)ethanol
SMILESCCN1CC(C(C)O)c2cc(Cl)ccc21
InChIInChI=1S/C12H16ClNO/c1-3-14-7-11(8(2)15)10-6-9(13)4-5-12(10)14/h4-6,8,11,15H,3,7H2,1-2H3
InChIKeyHXDABACGHSPBST-UHFFFAOYSA-N
XLogP2.64
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.72
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-chloro-1-ethyl-2,3-dihydroindol-3-yl)ethanol
CID 117200061
3-(5-chloro-1-ethyl-2,3-dihydroindol-3-yl)propan-1-amine
CID 117202272
1-(5-bromo-1-ethyl-2,3-dihydroindol-3-yl)ethanamine
CID 117202243
1-[1-[4-chloro-2-(ethylaminomethyl)phenyl]pyrrolidin-3-yl]ethanol
CID 114853256
7-chloro-1-ethyl-3,4-dihydro-2H-quinolin-3-amine
CID 83754383
(5-chloro-1-propan-2-yl-2,3-dihydroindol-3-yl)methanamine
CID 83868804
1-(1-ethyl-3-methyl-2,3-dihydroindol-5-yl)ethanamine
CID 117203413
9-chloro-7-ethyl-3-methyl-1,2,4,4a,5,6-hexahydropyrazino[1,2-a][1,5]benzodiazepine
CID 66769814
1-[1-[5-chloro-2-(ethylaminomethyl)phenyl]pyrrolidin-3-yl]ethanol
CID 114853249
3-(5-chloro-1-methyl-2,3-dihydroindol-3-yl)-2-methylpropanoic acid
CID 117202164
1-benzyl-5-chloro-2,3-dihydroindol-3-amine
CID 45043255
1-(6-chloro-4-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-2-ethylbutan-1-one
CID 110636328

Frequently Asked Questions

What is the IUPAC name of 1-(5-chloro-1-ethyl-2,3-dihydroindol-3-yl)ethanol?
The IUPAC name of 1-(5-chloro-1-ethyl-2,3-dihydroindol-3-yl)ethanol (CID 117202208) is 1-(5-chloro-1-ethyl-2,3-dihydroindol-3-yl)ethanol.
What is the SMILES notation for 1-(5-chloro-1-ethyl-2,3-dihydroindol-3-yl)ethanol?
The canonical SMILES for 1-(5-chloro-1-ethyl-2,3-dihydroindol-3-yl)ethanol is CCN1CC(C(C)O)c2cc(Cl)ccc21.
What is the InChIKey of 1-(5-chloro-1-ethyl-2,3-dihydroindol-3-yl)ethanol?
The InChIKey is HXDABACGHSPBST-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16ClNO/c1-3-14-7-11(8(2)15)10-6-9(13)4-5-12(10)14/h4-6,8,11,15H,3,7H2,1-2H3.
What are the key properties of 1-(5-chloro-1-ethyl-2,3-dihydroindol-3-yl)ethanol?
1-(5-chloro-1-ethyl-2,3-dihydroindol-3-yl)ethanol has a molecular weight of 225.72 g/mol, XLogP of 2.64, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-chloro-1-ethyl-2,3-dihydroindol-3-yl)ethanol is sourced from PubChem (CID 117202208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).