6-(morpholin-2-ylmethyl)-3,4-dihydro-1H-quinolin-2-one

C14H18N2O2 — CID 116927838

IUPAC6-(morpholin-2-ylmethyl)-3,4-dihydro-1H-quinolin-2-one
SMILESO=C1CCc2cc(CC3CNCCO3)ccc2N1
InChIInChI=1S/C14H18N2O2/c17-14-4-2-11-7-10(1-3-13(11)16-14)8-12-9-15-5-6-18-12/h1,3,7,12,15H,2,4-6,8-9H2,(H,16,17)
InChIKeyVPXYGVJCZSELEZ-UHFFFAOYSA-N
MW246.31 g/mol
LogP1.10
Rot. Bonds2

About 6-(morpholin-2-ylmethyl)-3,4-dihydro-1H-quinolin-2-one

6-(morpholin-2-ylmethyl)-3,4-dihydro-1H-quinolin-2-one (PubChem CID 116927838) has the molecular formula C14H18N2O2 and a molecular weight of 246.31 g/mol. Its IUPAC name is 6-(morpholin-2-ylmethyl)-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name6-(morpholin-2-ylmethyl)-3,4-dihydro-1H-quinolin-2-one
PubChem CID116927838
Molecular FormulaC14H18N2O2
Molecular Weight246.31 g/mol
Exact Mass246.14
IUPAC Name6-(morpholin-2-ylmethyl)-3,4-dihydro-1H-quinolin-2-one
SMILESO=C1CCc2cc(CC3CNCCO3)ccc2N1
InChIInChI=1S/C14H18N2O2/c17-14-4-2-11-7-10(1-3-13(11)16-14)8-12-9-15-5-6-18-12/h1,3,7,12,15H,2,4-6,8-9H2,(H,16,17)
InChIKeyVPXYGVJCZSELEZ-UHFFFAOYSA-N
XLogP1.10
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

7-(morpholin-2-ylmethyl)-4H-1,4-benzoxazin-3-one
CID 116994745
6-morpholin-2-yl-3,4-dihydro-1H-quinolin-2-one
CID 82289623
6-(piperidin-4-ylmethyl)-3,4-dihydro-1H-quinolin-2-one
CID 82232043
6-[(pyrrolidin-3-ylamino)methyl]-3,4-dihydro-1H-quinolin-2-one
CID 115118827
6-[[methyl(pyrrolidin-3-yl)amino]methyl]-3,4-dihydro-1H-quinolin-2-one
CID 115118915
N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)morpholine-2-carboxamide;hydrochloride
CID 119708989
5-(morpholin-2-ylmethylamino)-1,3-dihydroindol-2-one
CID 115237456
2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethanesulfonyl chloride
CID 82488863
2-[(4-bromophenyl)methyl]morpholine
CID 66730468
[4-(morpholin-2-ylmethyl)phenyl]methanamine
CID 174949580
6-(2-piperidin-4-ylethyl)-3,4-dihydro-1H-quinolin-2-one
CID 116925681
2-[(6-methylnaphthalen-2-yl)methyl]morpholine
CID 116927898

Frequently Asked Questions

What is the IUPAC name of 6-(morpholin-2-ylmethyl)-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 6-(morpholin-2-ylmethyl)-3,4-dihydro-1H-quinolin-2-one (CID 116927838) is 6-(morpholin-2-ylmethyl)-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 6-(morpholin-2-ylmethyl)-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 6-(morpholin-2-ylmethyl)-3,4-dihydro-1H-quinolin-2-one is O=C1CCc2cc(CC3CNCCO3)ccc2N1.
What is the InChIKey of 6-(morpholin-2-ylmethyl)-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is VPXYGVJCZSELEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2/c17-14-4-2-11-7-10(1-3-13(11)16-14)8-12-9-15-5-6-18-12/h1,3,7,12,15H,2,4-6,8-9H2,(H,16,17).
What are the key properties of 6-(morpholin-2-ylmethyl)-3,4-dihydro-1H-quinolin-2-one?
6-(morpholin-2-ylmethyl)-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 246.31 g/mol, XLogP of 1.10, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(morpholin-2-ylmethyl)-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 116927838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).