5,7-dichloro-2-ethyl-3,4-dihydro-1H-isoquinoline

C11H13Cl2N — CID 58157202

IUPAC5,7-dichloro-2-ethyl-3,4-dihydro-1H-isoquinoline
SMILESCCN1CCc2c(Cl)cc(Cl)cc2C1
InChIInChI=1S/C11H13Cl2N/c1-2-14-4-3-10-8(7-14)5-9(12)6-11(10)13/h5-6H,2-4,7H2,1H3
InChIKeyGNKNDELKBASVDM-UHFFFAOYSA-N
MW230.14 g/mol
LogP3.37
Rot. Bonds1

About 5,7-dichloro-2-ethyl-3,4-dihydro-1H-isoquinoline

5,7-dichloro-2-ethyl-3,4-dihydro-1H-isoquinoline (PubChem CID 58157202) has the molecular formula C11H13Cl2N and a molecular weight of 230.14 g/mol. Its IUPAC name is 5,7-dichloro-2-ethyl-3,4-dihydro-1H-isoquinoline.

Molecular Properties

Compound Name5,7-dichloro-2-ethyl-3,4-dihydro-1H-isoquinoline
PubChem CID58157202
Molecular FormulaC11H13Cl2N
Molecular Weight230.14 g/mol
Exact Mass229.04
IUPAC Name5,7-dichloro-2-ethyl-3,4-dihydro-1H-isoquinoline
SMILESCCN1CCc2c(Cl)cc(Cl)cc2C1
InChIInChI=1S/C11H13Cl2N/c1-2-14-4-3-10-8(7-14)5-9(12)6-11(10)13/h5-6H,2-4,7H2,1H3
InChIKeyGNKNDELKBASVDM-UHFFFAOYSA-N
XLogP3.37
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.14
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-benzyl-5,7-dichloro-3,4-dihydro-1H-isoquinoline
CID 90487760
2-(5,7-dichloro-3,4-dihydro-1H-isoquinolin-2-yl)acetamide
CID 110457058
6-chloro-2-ethyl-3,4-dihydro-1H-isoquinoline
CID 58157144
5-chloro-2-(2-methylpropyl)-7-propan-2-yl-3,4-dihydro-1H-isoquinoline
CID 166553077
7-tert-butyl-2,5-diethyl-3,4-dihydro-1H-isoquinoline
CID 167248456
2-ethyl-5-fluoro-3,4-dihydro-1H-isoquinoline
CID 58157151
ethane;2-ethyl-5-methyl-3,4-dihydro-1H-isoquinoline
CID 162382873
ethane;2-ethyl-5-fluoro-3,4-dihydro-1H-isoquinoline
CID 143140351
6-ethyl-7,8-dihydro-5H-1,6-naphthyridin-3-ol
CID 119030367
2-(5,7-dichloro-3,4-dihydro-1H-isoquinolin-2-yl)-N,N-dimethylpyrimidin-4-amine
CID 133383678
2-ethyl-5-phenyl-3,4-dihydro-1H-isoquinoline-7-carbonitrile
CID 24757230
2-ethyl-5-propyl-3,4-dihydro-1H-isoquinoline
CID 143173694

Frequently Asked Questions

What is the IUPAC name of 5,7-dichloro-2-ethyl-3,4-dihydro-1H-isoquinoline?
The IUPAC name of 5,7-dichloro-2-ethyl-3,4-dihydro-1H-isoquinoline (CID 58157202) is 5,7-dichloro-2-ethyl-3,4-dihydro-1H-isoquinoline.
What is the SMILES notation for 5,7-dichloro-2-ethyl-3,4-dihydro-1H-isoquinoline?
The canonical SMILES for 5,7-dichloro-2-ethyl-3,4-dihydro-1H-isoquinoline is CCN1CCc2c(Cl)cc(Cl)cc2C1.
What is the InChIKey of 5,7-dichloro-2-ethyl-3,4-dihydro-1H-isoquinoline?
The InChIKey is GNKNDELKBASVDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13Cl2N/c1-2-14-4-3-10-8(7-14)5-9(12)6-11(10)13/h5-6H,2-4,7H2,1H3.
What are the key properties of 5,7-dichloro-2-ethyl-3,4-dihydro-1H-isoquinoline?
5,7-dichloro-2-ethyl-3,4-dihydro-1H-isoquinoline has a molecular weight of 230.14 g/mol, XLogP of 3.37, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dichloro-2-ethyl-3,4-dihydro-1H-isoquinoline is sourced from PubChem (CID 58157202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).