4-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)morpholine;hydrochloride

C16H19ClN2O — CID 2888802

IUPAC4-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)morpholine;hydrochloride
SMILESCl.c1ccc2c(N3CCOCC3)c3c(nc2c1)CCC3
InChIInChI=1S/C16H18N2O.ClH/c1-2-6-14-12(4-1)16(18-8-10-19-11-9-18)13-5-3-7-15(13)17-14;/h1-2,4,6H,3,5,7-11H2;1H
InChIKeyCVRBIUUKOKLBEH-UHFFFAOYSA-N
MW290.79 g/mol
LogP2.98
Rot. Bonds1

About 4-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)morpholine;hydrochloride

4-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)morpholine;hydrochloride (PubChem CID 2888802) has the molecular formula C16H19ClN2O and a molecular weight of 290.79 g/mol. Its IUPAC name is 4-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)morpholine;hydrochloride.

Molecular Properties

Compound Name4-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)morpholine;hydrochloride
PubChem CID2888802
Molecular FormulaC16H19ClN2O
Molecular Weight290.79 g/mol
Exact Mass290.12
IUPAC Name4-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)morpholine;hydrochloride
SMILESCl.c1ccc2c(N3CCOCC3)c3c(nc2c1)CCC3
InChIInChI=1S/C16H18N2O.ClH/c1-2-6-14-12(4-1)16(18-8-10-19-11-9-18)13-5-3-7-15(13)17-14;/h1-2,4,6H,3,5,7-11H2;1H
InChIKeyCVRBIUUKOKLBEH-UHFFFAOYSA-N
XLogP2.98
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.79
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)morpholine;hydrochloride?
The IUPAC name of 4-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)morpholine;hydrochloride (CID 2888802) is 4-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)morpholine;hydrochloride.
What is the SMILES notation for 4-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)morpholine;hydrochloride?
The canonical SMILES for 4-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)morpholine;hydrochloride is Cl.c1ccc2c(N3CCOCC3)c3c(nc2c1)CCC3.
What is the InChIKey of 4-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)morpholine;hydrochloride?
The InChIKey is CVRBIUUKOKLBEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O.ClH/c1-2-6-14-12(4-1)16(18-8-10-19-11-9-18)13-5-3-7-15(13)17-14;/h1-2,4,6H,3,5,7-11H2;1H.
What are the key properties of 4-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)morpholine;hydrochloride?
4-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)morpholine;hydrochloride has a molecular weight of 290.79 g/mol, XLogP of 2.98, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)morpholine;hydrochloride is sourced from PubChem (CID 2888802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).