7-cycloheptyloxy-3,4-dihydro-1H-quinolin-2-one

C16H21NO2 — CID 114940056

IUPAC7-cycloheptyloxy-3,4-dihydro-1H-quinolin-2-one
SMILESO=C1CCc2ccc(OC3CCCCCC3)cc2N1
InChIInChI=1S/C16H21NO2/c18-16-10-8-12-7-9-14(11-15(12)17-16)19-13-5-3-1-2-4-6-13/h7,9,11,13H,1-6,8,10H2,(H,17,18)
InChIKeySEBLARCXFZJZNV-UHFFFAOYSA-N
MW259.35 g/mol
LogP3.67
Rot. Bonds2

About 7-cycloheptyloxy-3,4-dihydro-1H-quinolin-2-one

7-cycloheptyloxy-3,4-dihydro-1H-quinolin-2-one (PubChem CID 114940056) has the molecular formula C16H21NO2 and a molecular weight of 259.35 g/mol. Its IUPAC name is 7-cycloheptyloxy-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name7-cycloheptyloxy-3,4-dihydro-1H-quinolin-2-one
PubChem CID114940056
Molecular FormulaC16H21NO2
Molecular Weight259.35 g/mol
Exact Mass259.16
IUPAC Name7-cycloheptyloxy-3,4-dihydro-1H-quinolin-2-one
SMILESO=C1CCc2ccc(OC3CCCCCC3)cc2N1
InChIInChI=1S/C16H21NO2/c18-16-10-8-12-7-9-14(11-15(12)17-16)19-13-5-3-1-2-4-6-13/h7,9,11,13H,1-6,8,10H2,(H,17,18)
InChIKeySEBLARCXFZJZNV-UHFFFAOYSA-N
XLogP3.67
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

7-(4-ethylcyclohexyl)oxy-3,4-dihydro-1H-quinolin-2-one
CID 114940266
6-piperidin-4-yloxy-1,3-dihydroindol-2-one;hydrochloride
CID 82021825
6-bromo-7-cyclopentyloxy-3,4-dihydro-1H-quinolin-2-one
CID 66560028
6-[(1S,2S)-2-hydroxycyclopentyl]oxy-3,4-dihydro-1H-quinolin-2-one
CID 93346628
7-(cyclopropylmethoxymethoxy)-3,4-dihydro-1H-quinolin-2-one
CID 106931226
7-[3-(cyclopropylamino)-2-methylpropoxy]-3,4-dihydro-1H-quinolin-2-one
CID 103075237
6-cyclohexyloxy-3,4-dihydro-2H-naphthalen-1-one
CID 21444523
7-[4-(1,3,4,4a,5,6,7,8,9,9a-decahydrocyclohepta[c]pyridin-2-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one
CID 134443286
7-[(5-methyloxolan-2-yl)methoxy]-3,4-dihydro-1H-quinolin-2-one
CID 103141087
6-cyclohexyloxy-1,2,3,4-tetrahydroquinoline
CID 115075220
N-[3-[2-[4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]piperidin-1-yl]ethoxy]phenyl]methanesulfonamide
CID 46888986
2-fluoro-2-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]acetic acid
CID 114939875

Frequently Asked Questions

What is the IUPAC name of 7-cycloheptyloxy-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 7-cycloheptyloxy-3,4-dihydro-1H-quinolin-2-one (CID 114940056) is 7-cycloheptyloxy-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 7-cycloheptyloxy-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 7-cycloheptyloxy-3,4-dihydro-1H-quinolin-2-one is O=C1CCc2ccc(OC3CCCCCC3)cc2N1.
What is the InChIKey of 7-cycloheptyloxy-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is SEBLARCXFZJZNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21NO2/c18-16-10-8-12-7-9-14(11-15(12)17-16)19-13-5-3-1-2-4-6-13/h7,9,11,13H,1-6,8,10H2,(H,17,18).
What are the key properties of 7-cycloheptyloxy-3,4-dihydro-1H-quinolin-2-one?
7-cycloheptyloxy-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 259.35 g/mol, XLogP of 3.67, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-cycloheptyloxy-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 114940056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).