7-[3-(cyclopropylamino)-2-methylpropoxy]-3,4-dihydro-1H-quinolin-2-one

C16H22N2O2 — CID 103075237

IUPAC7-[3-(cyclopropylamino)-2-methylpropoxy]-3,4-dihydro-1H-quinolin-2-one
SMILESCC(CNC1CC1)COc1ccc2c(c1)NC(=O)CC2
InChIInChI=1S/C16H22N2O2/c1-11(9-17-13-4-5-13)10-20-14-6-2-12-3-7-16(19)18-15(12)8-14/h2,6,8,11,13,17H,3-5,7,9-10H2,1H3,(H,18,19)
InChIKeyMWYVZFCCMZXZRL-UHFFFAOYSA-N
MW274.36 g/mol
LogP2.34
Rot. Bonds6

About 7-[3-(cyclopropylamino)-2-methylpropoxy]-3,4-dihydro-1H-quinolin-2-one

7-[3-(cyclopropylamino)-2-methylpropoxy]-3,4-dihydro-1H-quinolin-2-one (PubChem CID 103075237) has the molecular formula C16H22N2O2 and a molecular weight of 274.36 g/mol. Its IUPAC name is 7-[3-(cyclopropylamino)-2-methylpropoxy]-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name7-[3-(cyclopropylamino)-2-methylpropoxy]-3,4-dihydro-1H-quinolin-2-one
PubChem CID103075237
Molecular FormulaC16H22N2O2
Molecular Weight274.36 g/mol
Exact Mass274.17
IUPAC Name7-[3-(cyclopropylamino)-2-methylpropoxy]-3,4-dihydro-1H-quinolin-2-one
SMILESCC(CNC1CC1)COc1ccc2c(c1)NC(=O)CC2
InChIInChI=1S/C16H22N2O2/c1-11(9-17-13-4-5-13)10-20-14-6-2-12-3-7-16(19)18-15(12)8-14/h2,6,8,11,13,17H,3-5,7,9-10H2,1H3,(H,18,19)
InChIKeyMWYVZFCCMZXZRL-UHFFFAOYSA-N
XLogP2.34
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

7-[2-methyl-3-(propan-2-ylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one
CID 103075234
6-[3-(tert-butylamino)-2-methylpropoxy]-3,4-dihydro-1H-quinolin-2-one
CID 103074282
7-(2,2-diethoxyethoxy)-3,4-dihydro-1H-quinolin-2-one
CID 114939923
7-(2-oxopropoxy)-3,4-dihydro-1H-quinolin-2-one
CID 112704281
N-(3-methylbutan-2-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]acetamide
CID 114940002
7-(3-bromo-2-hydroxypropoxy)-3,4-dihydro-1H-quinolin-2-one
CID 114939907
7-[(5-methyloxolan-2-yl)methoxy]-3,4-dihydro-1H-quinolin-2-one
CID 103141087
7-(4-methoxybutoxy)-3,4-dihydro-1H-quinolin-2-one
CID 114940015
7-(cyclopropylmethoxymethoxy)-3,4-dihydro-1H-quinolin-2-one
CID 106931226
4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]butanal
CID 56851120
N-(2-methylpropyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]propanamide
CID 114939986
7-cycloheptyloxy-3,4-dihydro-1H-quinolin-2-one
CID 114940056

Frequently Asked Questions

What is the IUPAC name of 7-[3-(cyclopropylamino)-2-methylpropoxy]-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 7-[3-(cyclopropylamino)-2-methylpropoxy]-3,4-dihydro-1H-quinolin-2-one (CID 103075237) is 7-[3-(cyclopropylamino)-2-methylpropoxy]-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 7-[3-(cyclopropylamino)-2-methylpropoxy]-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 7-[3-(cyclopropylamino)-2-methylpropoxy]-3,4-dihydro-1H-quinolin-2-one is CC(CNC1CC1)COc1ccc2c(c1)NC(=O)CC2.
What is the InChIKey of 7-[3-(cyclopropylamino)-2-methylpropoxy]-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is MWYVZFCCMZXZRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O2/c1-11(9-17-13-4-5-13)10-20-14-6-2-12-3-7-16(19)18-15(12)8-14/h2,6,8,11,13,17H,3-5,7,9-10H2,1H3,(H,18,19).
What are the key properties of 7-[3-(cyclopropylamino)-2-methylpropoxy]-3,4-dihydro-1H-quinolin-2-one?
7-[3-(cyclopropylamino)-2-methylpropoxy]-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 274.36 g/mol, XLogP of 2.34, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[3-(cyclopropylamino)-2-methylpropoxy]-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 103075237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).