8-(cyclopropylmethoxy)-4-ethyl-7-fluoroquinoline

C15H16FNO — CID 142399474

IUPAC8-(cyclopropylmethoxy)-4-ethyl-7-fluoroquinoline
SMILESCCc1ccnc2c(OCC3CC3)c(F)ccc12
InChIInChI=1S/C15H16FNO/c1-2-11-7-8-17-14-12(11)5-6-13(16)15(14)18-9-10-3-4-10/h5-8,10H,2-4,9H2,1H3
InChIKeyZDGRZVQMMPDFJG-UHFFFAOYSA-N
MW245.30 g/mol
LogP3.73
Rot. Bonds4

About 8-(cyclopropylmethoxy)-4-ethyl-7-fluoroquinoline

8-(cyclopropylmethoxy)-4-ethyl-7-fluoroquinoline (PubChem CID 142399474) has the molecular formula C15H16FNO and a molecular weight of 245.30 g/mol. Its IUPAC name is 8-(cyclopropylmethoxy)-4-ethyl-7-fluoroquinoline.

Molecular Properties

Compound Name8-(cyclopropylmethoxy)-4-ethyl-7-fluoroquinoline
PubChem CID142399474
Molecular FormulaC15H16FNO
Molecular Weight245.30 g/mol
Exact Mass245.12
IUPAC Name8-(cyclopropylmethoxy)-4-ethyl-7-fluoroquinoline
SMILESCCc1ccnc2c(OCC3CC3)c(F)ccc12
InChIInChI=1S/C15H16FNO/c1-2-11-7-8-17-14-12(11)5-6-13(16)15(14)18-9-10-3-4-10/h5-8,10H,2-4,9H2,1H3
InChIKeyZDGRZVQMMPDFJG-UHFFFAOYSA-N
XLogP3.73
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.30
LogP ≤ 53.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(cyclopropylmethoxy)-2-fluoro-5-methylnaphthalene;ethane
CID 142399346
3-(cyclopropylmethoxy)-1,2-difluoro-4-(2-methylpropyl)benzene
CID 166931519
1-bromo-2-(cyclopropylmethoxy)-3-fluorobenzene
CID 59382984
[2-(cyclopropylmethoxy)-3-fluoro-4-pyridinyl]methanol
CID 105383342
2-(cyclopropylmethoxy)-3-fluorobenzoic acid
CID 62650953
4-(cyclopropylmethoxy)-1-fluoro-2-propylbenzene;propane
CID 142580919
2-(cyclopropylmethoxy)-3-fluorobenzenesulfonyl chloride
CID 84711266
2-(cyclohexylmethoxy)-1-fluoro-3-methylbenzene
CID 59117163
4-(cyclopropylmethoxy)-3-methoxy-2-methylpyridine
CID 10535781
6-chloro-4-(cyclopropylmethoxy)-3-propyl-1H-quinolin-2-one
CID 503379
3-amino-1-[2-(cyclopropylmethoxy)-3-fluorophenyl]propan-1-one
CID 117346682
2-[3-(cyclopropylmethoxy)-4-fluoro-2-[(Z)-prop-1-enyl]phenyl]prop-2-enylphosphane
CID 142400018

Frequently Asked Questions

What is the IUPAC name of 8-(cyclopropylmethoxy)-4-ethyl-7-fluoroquinoline?
The IUPAC name of 8-(cyclopropylmethoxy)-4-ethyl-7-fluoroquinoline (CID 142399474) is 8-(cyclopropylmethoxy)-4-ethyl-7-fluoroquinoline.
What is the SMILES notation for 8-(cyclopropylmethoxy)-4-ethyl-7-fluoroquinoline?
The canonical SMILES for 8-(cyclopropylmethoxy)-4-ethyl-7-fluoroquinoline is CCc1ccnc2c(OCC3CC3)c(F)ccc12.
What is the InChIKey of 8-(cyclopropylmethoxy)-4-ethyl-7-fluoroquinoline?
The InChIKey is ZDGRZVQMMPDFJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16FNO/c1-2-11-7-8-17-14-12(11)5-6-13(16)15(14)18-9-10-3-4-10/h5-8,10H,2-4,9H2,1H3.
What are the key properties of 8-(cyclopropylmethoxy)-4-ethyl-7-fluoroquinoline?
8-(cyclopropylmethoxy)-4-ethyl-7-fluoroquinoline has a molecular weight of 245.30 g/mol, XLogP of 3.73, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(cyclopropylmethoxy)-4-ethyl-7-fluoroquinoline is sourced from PubChem (CID 142399474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).