6-[2-(aminomethyl)-4-chlorophenoxy]-3,4-dihydro-1H-quinolin-2-one

C16H15ClN2O2 — CID 62493675

IUPAC6-[2-(aminomethyl)-4-chlorophenoxy]-3,4-dihydro-1H-quinolin-2-one
SMILESNCc1cc(Cl)ccc1Oc1ccc2c(c1)CCC(=O)N2
InChIInChI=1S/C16H15ClN2O2/c17-12-2-5-15(11(7-12)9-18)21-13-3-4-14-10(8-13)1-6-16(20)19-14/h2-5,7-8H,1,6,9,18H2,(H,19,20)
InChIKeyGFVDFLNHXCBUQQ-UHFFFAOYSA-N
MW302.76 g/mol
LogP3.48
Rot. Bonds3

About 6-[2-(aminomethyl)-4-chlorophenoxy]-3,4-dihydro-1H-quinolin-2-one

6-[2-(aminomethyl)-4-chlorophenoxy]-3,4-dihydro-1H-quinolin-2-one (PubChem CID 62493675) has the molecular formula C16H15ClN2O2 and a molecular weight of 302.76 g/mol. Its IUPAC name is 6-[2-(aminomethyl)-4-chlorophenoxy]-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name6-[2-(aminomethyl)-4-chlorophenoxy]-3,4-dihydro-1H-quinolin-2-one
PubChem CID62493675
Molecular FormulaC16H15ClN2O2
Molecular Weight302.76 g/mol
Exact Mass302.08
IUPAC Name6-[2-(aminomethyl)-4-chlorophenoxy]-3,4-dihydro-1H-quinolin-2-one
SMILESNCc1cc(Cl)ccc1Oc1ccc2c(c1)CCC(=O)N2
InChIInChI=1S/C16H15ClN2O2/c17-12-2-5-15(11(7-12)9-18)21-13-3-4-14-10(8-13)1-6-16(20)19-14/h2-5,7-8H,1,6,9,18H2,(H,19,20)
InChIKeyGFVDFLNHXCBUQQ-UHFFFAOYSA-N
XLogP3.48
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.76
LogP ≤ 53.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-[2-(aminomethyl)-4-bromophenoxy]-3,4-dihydro-1H-quinolin-2-one
CID 114889839
5-chloro-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]benzonitrile
CID 62492902
6-[4-(aminomethyl)-3-bromophenoxy]-3,4-dihydro-1H-quinolin-2-one
CID 107275127
6-chloro-3,4-dihydro-1H-quinolin-2-one
CID 11240825
6-(4-amino-2-fluorophenoxy)-3,4-dihydro-1H-quinolin-2-one
CID 28972700
6-[[6-(aminomethyl)-3-pyridinyl]oxy]-3,4-dihydro-1H-quinolin-2-one
CID 115487140
7-amino-6-(4-chlorophenoxy)-3,4-dihydro-1H-quinolin-2-one
CID 43449952
6-amino-7-(4-chlorophenoxy)-3,4-dihydro-1H-quinolin-2-one
CID 43455658
6-(2-amino-6-chloropyrimidin-4-yl)oxy-3,4-dihydro-1H-quinolin-2-one
CID 112725503
[5-chloro-2-(3,4-difluorophenoxy)phenyl]methanamine
CID 62493344
1,4-dichlorobenzene;6-(4-sulfanylbutoxy)-3,4-dihydro-1H-quinolin-2-one
CID 88753256
6-[(3-chlorophenyl)methoxy]-3,4-dihydro-1H-quinolin-2-one
CID 47420565

Frequently Asked Questions

What is the IUPAC name of 6-[2-(aminomethyl)-4-chlorophenoxy]-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 6-[2-(aminomethyl)-4-chlorophenoxy]-3,4-dihydro-1H-quinolin-2-one (CID 62493675) is 6-[2-(aminomethyl)-4-chlorophenoxy]-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 6-[2-(aminomethyl)-4-chlorophenoxy]-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 6-[2-(aminomethyl)-4-chlorophenoxy]-3,4-dihydro-1H-quinolin-2-one is NCc1cc(Cl)ccc1Oc1ccc2c(c1)CCC(=O)N2.
What is the InChIKey of 6-[2-(aminomethyl)-4-chlorophenoxy]-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is GFVDFLNHXCBUQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15ClN2O2/c17-12-2-5-15(11(7-12)9-18)21-13-3-4-14-10(8-13)1-6-16(20)19-14/h2-5,7-8H,1,6,9,18H2,(H,19,20).
What are the key properties of 6-[2-(aminomethyl)-4-chlorophenoxy]-3,4-dihydro-1H-quinolin-2-one?
6-[2-(aminomethyl)-4-chlorophenoxy]-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 302.76 g/mol, XLogP of 3.48, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(aminomethyl)-4-chlorophenoxy]-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 62493675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).