6-chloro-4-(cyclobutylmethoxy)-3-propyl-1H-quinolin-2-one

C17H20ClNO2 — CID 503378

IUPAC6-chloro-4-(cyclobutylmethoxy)-3-propyl-1H-quinolin-2-one
SMILESCCCc1c(OCC2CCC2)c2cc(Cl)ccc2[nH]c1=O
InChIInChI=1S/C17H20ClNO2/c1-2-4-13-16(21-10-11-5-3-6-11)14-9-12(18)7-8-15(14)19-17(13)20/h7-9,11H,2-6,10H2,1H3,(H,19,20)
InChIKeyMAPBJGKASHBWLC-UHFFFAOYSA-N
MW305.81 g/mol
LogP4.31
Rot. Bonds5

About 6-chloro-4-(cyclobutylmethoxy)-3-propyl-1H-quinolin-2-one

6-chloro-4-(cyclobutylmethoxy)-3-propyl-1H-quinolin-2-one (PubChem CID 503378) has the molecular formula C17H20ClNO2 and a molecular weight of 305.81 g/mol. Its IUPAC name is 6-chloro-4-(cyclobutylmethoxy)-3-propyl-1H-quinolin-2-one.

Molecular Properties

Compound Name6-chloro-4-(cyclobutylmethoxy)-3-propyl-1H-quinolin-2-one
PubChem CID503378
Molecular FormulaC17H20ClNO2
Molecular Weight305.81 g/mol
Exact Mass305.12
IUPAC Name6-chloro-4-(cyclobutylmethoxy)-3-propyl-1H-quinolin-2-one
SMILESCCCc1c(OCC2CCC2)c2cc(Cl)ccc2[nH]c1=O
InChIInChI=1S/C17H20ClNO2/c1-2-4-13-16(21-10-11-5-3-6-11)14-9-12(18)7-8-15(14)19-17(13)20/h7-9,11H,2-6,10H2,1H3,(H,19,20)
InChIKeyMAPBJGKASHBWLC-UHFFFAOYSA-N
XLogP4.31
TPSA42.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.81
LogP ≤ 54.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-Chloro-4-(cyclohexyloxy)-3-propylquinolin-2(1H)-one
CID 448724
6-Chloro-4-(cyclohexyloxy)-3-isopropylquinolin-2(1H)-one
CID 448729
4-(3-Methylbut-2-enoxy)quinolin-2-ol
CID 21770009
6-chloro-4-(cyclopentoxy)-3-propyl-1H-quinolin-2-one
CID 503365
4-(cyclopentoxy)-3-propyl-1H-quinolin-2-one
CID 503368
6-chloro-4-(cyclopentoxy)-3-ethyl-1H-quinolin-2-one
CID 503373
6-chloro-4-(cyclopentoxy)-3-sec-butyl-1H-quinolin-2-one
CID 503374
6-chloro-4-(cyclopentoxy)-3-isobutyl-1H-quinolin-2-one
CID 503375
6-chloro-4-(cyclobutoxy)-3-propyl-1H-quinolin-2-one
CID 503376
6-chloro-4-(cyclohexylmethoxy)-3-propyl-1H-quinolin-2-one
CID 503377
6-chloro-4-(cyclopropylmethoxy)-3-propyl-1H-quinolin-2-one
CID 503379
6-chloro-4-(2-cyclopropylethynoxy)-3-propyl-1H-quinolin-2-one
CID 503381

Frequently Asked Questions

What is the IUPAC name of 6-chloro-4-(cyclobutylmethoxy)-3-propyl-1H-quinolin-2-one?
The IUPAC name of 6-chloro-4-(cyclobutylmethoxy)-3-propyl-1H-quinolin-2-one (CID 503378) is 6-chloro-4-(cyclobutylmethoxy)-3-propyl-1H-quinolin-2-one.
What is the SMILES notation for 6-chloro-4-(cyclobutylmethoxy)-3-propyl-1H-quinolin-2-one?
The canonical SMILES for 6-chloro-4-(cyclobutylmethoxy)-3-propyl-1H-quinolin-2-one is CCCc1c(OCC2CCC2)c2cc(Cl)ccc2[nH]c1=O.
What is the InChIKey of 6-chloro-4-(cyclobutylmethoxy)-3-propyl-1H-quinolin-2-one?
The InChIKey is MAPBJGKASHBWLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20ClNO2/c1-2-4-13-16(21-10-11-5-3-6-11)14-9-12(18)7-8-15(14)19-17(13)20/h7-9,11H,2-6,10H2,1H3,(H,19,20).
What are the key properties of 6-chloro-4-(cyclobutylmethoxy)-3-propyl-1H-quinolin-2-one?
6-chloro-4-(cyclobutylmethoxy)-3-propyl-1H-quinolin-2-one has a molecular weight of 305.81 g/mol, XLogP of 4.31, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-4-(cyclobutylmethoxy)-3-propyl-1H-quinolin-2-one is sourced from PubChem (CID 503378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).