7-(4-chlorobutoxy)-3,4-dihydro-1H-quinolin-2-one

C13H16ClNO2 — CID 10467467

IUPAC7-(4-chlorobutoxy)-3,4-dihydro-1H-quinolin-2-one
SMILESO=C1CCc2ccc(OCCCCCl)cc2N1
InChIInChI=1S/C13H16ClNO2/c14-7-1-2-8-17-11-5-3-10-4-6-13(16)15-12(10)9-11/h3,5,9H,1-2,4,6-8H2,(H,15,16)
InChIKeySRMLSNBGMDJSJH-UHFFFAOYSA-N
MW253.73 g/mol
LogP2.97
Rot. Bonds5

About 7-(4-chlorobutoxy)-3,4-dihydro-1H-quinolin-2-one

7-(4-chlorobutoxy)-3,4-dihydro-1H-quinolin-2-one (PubChem CID 10467467) has the molecular formula C13H16ClNO2 and a molecular weight of 253.73 g/mol. Its IUPAC name is 7-(4-chlorobutoxy)-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name7-(4-chlorobutoxy)-3,4-dihydro-1H-quinolin-2-one
PubChem CID10467467
Molecular FormulaC13H16ClNO2
Molecular Weight253.73 g/mol
Exact Mass253.09
IUPAC Name7-(4-chlorobutoxy)-3,4-dihydro-1H-quinolin-2-one
SMILESO=C1CCc2ccc(OCCCCCl)cc2N1
InChIInChI=1S/C13H16ClNO2/c14-7-1-2-8-17-11-5-3-10-4-6-13(16)15-12(10)9-11/h3,5,9H,1-2,4,6-8H2,(H,15,16)
InChIKeySRMLSNBGMDJSJH-UHFFFAOYSA-N
XLogP2.97
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.73
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 7-(4-chlorobutoxy)-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 7-(4-chlorobutoxy)-3,4-dihydro-1H-quinolin-2-one (CID 10467467) is 7-(4-chlorobutoxy)-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 7-(4-chlorobutoxy)-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 7-(4-chlorobutoxy)-3,4-dihydro-1H-quinolin-2-one is O=C1CCc2ccc(OCCCCCl)cc2N1.
What is the InChIKey of 7-(4-chlorobutoxy)-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is SRMLSNBGMDJSJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16ClNO2/c14-7-1-2-8-17-11-5-3-10-4-6-13(16)15-12(10)9-11/h3,5,9H,1-2,4,6-8H2,(H,15,16).
What are the key properties of 7-(4-chlorobutoxy)-3,4-dihydro-1H-quinolin-2-one?
7-(4-chlorobutoxy)-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 253.73 g/mol, XLogP of 2.97, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(4-chlorobutoxy)-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 10467467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).