7-chloro-1-ethyl-3,4-dihydro-2H-quinolin-3-amine

C11H15ClN2 — CID 83754383

IUPAC7-chloro-1-ethyl-3,4-dihydro-2H-quinolin-3-amine
SMILESCCN1CC(N)Cc2ccc(Cl)cc21
InChIInChI=1S/C11H15ClN2/c1-2-14-7-10(13)5-8-3-4-9(12)6-11(8)14/h3-4,6,10H,2,5,7,13H2,1H3
InChIKeyKMXXWPSXRUKLAY-UHFFFAOYSA-N
MW210.71 g/mol
LogP2.05
Rot. Bonds1

About 7-chloro-1-ethyl-3,4-dihydro-2H-quinolin-3-amine

7-chloro-1-ethyl-3,4-dihydro-2H-quinolin-3-amine (PubChem CID 83754383) has the molecular formula C11H15ClN2 and a molecular weight of 210.71 g/mol. Its IUPAC name is 7-chloro-1-ethyl-3,4-dihydro-2H-quinolin-3-amine.

Molecular Properties

Compound Name7-chloro-1-ethyl-3,4-dihydro-2H-quinolin-3-amine
PubChem CID83754383
Molecular FormulaC11H15ClN2
Molecular Weight210.71 g/mol
Exact Mass210.09
IUPAC Name7-chloro-1-ethyl-3,4-dihydro-2H-quinolin-3-amine
SMILESCCN1CC(N)Cc2ccc(Cl)cc21
InChIInChI=1S/C11H15ClN2/c1-2-14-7-10(13)5-8-3-4-9(12)6-11(8)14/h3-4,6,10H,2,5,7,13H2,1H3
InChIKeyKMXXWPSXRUKLAY-UHFFFAOYSA-N
XLogP2.05
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.71
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-chloro-2,3-dihydro-1H-inden-2-amine;2,3-dihydro-1H-inden-2-amine
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CID 156741918
3-(5-chloro-1-ethyl-2,3-dihydroindol-3-yl)propan-1-amine
CID 117202272
1-(3-ethylsulfanylpropyl)-3,4-dihydro-2H-quinolin-3-amine
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2-(6-chloro-2,3-dihydroindol-1-yl)ethanamine
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1-[(4-chlorophenyl)methyl]-2-ethylpyrazolidin-4-amine
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CID 92966039

Frequently Asked Questions

What is the IUPAC name of 7-chloro-1-ethyl-3,4-dihydro-2H-quinolin-3-amine?
The IUPAC name of 7-chloro-1-ethyl-3,4-dihydro-2H-quinolin-3-amine (CID 83754383) is 7-chloro-1-ethyl-3,4-dihydro-2H-quinolin-3-amine.
What is the SMILES notation for 7-chloro-1-ethyl-3,4-dihydro-2H-quinolin-3-amine?
The canonical SMILES for 7-chloro-1-ethyl-3,4-dihydro-2H-quinolin-3-amine is CCN1CC(N)Cc2ccc(Cl)cc21.
What is the InChIKey of 7-chloro-1-ethyl-3,4-dihydro-2H-quinolin-3-amine?
The InChIKey is KMXXWPSXRUKLAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15ClN2/c1-2-14-7-10(13)5-8-3-4-9(12)6-11(8)14/h3-4,6,10H,2,5,7,13H2,1H3.
What are the key properties of 7-chloro-1-ethyl-3,4-dihydro-2H-quinolin-3-amine?
7-chloro-1-ethyl-3,4-dihydro-2H-quinolin-3-amine has a molecular weight of 210.71 g/mol, XLogP of 2.05, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-1-ethyl-3,4-dihydro-2H-quinolin-3-amine is sourced from PubChem (CID 83754383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).