2,3-dihydrofuran-5-yl(1,2,3,4-tetrahydroquinolin-6-yl)methanone

C14H15NO2 — CID 102652415

IUPAC2,3-dihydrofuran-5-yl(1,2,3,4-tetrahydroquinolin-6-yl)methanone
SMILESO=C(C1=CCCO1)c1ccc2c(c1)CCCN2
InChIInChI=1S/C14H15NO2/c16-14(13-4-2-8-17-13)11-5-6-12-10(9-11)3-1-7-15-12/h4-6,9,15H,1-3,7-8H2
InChIKeyKTUKQKKYWQBKKV-UHFFFAOYSA-N
MW229.28 g/mol
LogP2.53
Rot. Bonds2

About 2,3-dihydrofuran-5-yl(1,2,3,4-tetrahydroquinolin-6-yl)methanone

2,3-dihydrofuran-5-yl(1,2,3,4-tetrahydroquinolin-6-yl)methanone (PubChem CID 102652415) has the molecular formula C14H15NO2 and a molecular weight of 229.28 g/mol. Its IUPAC name is 2,3-dihydrofuran-5-yl(1,2,3,4-tetrahydroquinolin-6-yl)methanone.

Molecular Properties

Compound Name2,3-dihydrofuran-5-yl(1,2,3,4-tetrahydroquinolin-6-yl)methanone
PubChem CID102652415
Molecular FormulaC14H15NO2
Molecular Weight229.28 g/mol
Exact Mass229.11
IUPAC Name2,3-dihydrofuran-5-yl(1,2,3,4-tetrahydroquinolin-6-yl)methanone
SMILESO=C(C1=CCCO1)c1ccc2c(c1)CCCN2
InChIInChI=1S/C14H15NO2/c16-14(13-4-2-8-17-13)11-5-6-12-10(9-11)3-1-7-15-12/h4-6,9,15H,1-3,7-8H2
InChIKeyKTUKQKKYWQBKKV-UHFFFAOYSA-N
XLogP2.53
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1,2,3,4-tetrahydroquinoline-6-carboxylic acid;hydrochloride
CID 50988785
3,4-dihydro-2H-1,4-benzoxazin-8-yl(2,3-dihydrofuran-5-yl)methanone
CID 102652618
2,3-dihydro-1H-isoindol-5-yl(3,4-dihydro-2H-pyran-6-yl)methanone
CID 102648499
1,2,3,4-tetrahydroquinolin-6-yl-(2,3,4-trifluorophenyl)methanone
CID 116554439
2,3-dihydrofuran-5-yl(naphthalen-2-yl)methanone
CID 10775502
(2,3-difluorophenyl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone
CID 116554328
N-carbamoyl-1,2,3,4-tetrahydroquinoline-6-carboxamide
CID 79194659
1,4-oxazepan-4-yl(1,2,3,4-tetrahydroquinolin-6-yl)methanone
CID 62973285
(4-bromophenyl)-(2,3-dihydrofuran-5-yl)methanone
CID 102650842
2-(dimethylamino)-1-(1,2,3,4-tetrahydroquinolin-6-yl)propan-1-one
CID 82256351
N-[2-(cyclopenten-1-yl)ethyl]-1,2,3,4-tetrahydroquinoline-6-carboxamide
CID 106175431
(5-chloro-2-methoxyphenyl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone
CID 116554437

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydrofuran-5-yl(1,2,3,4-tetrahydroquinolin-6-yl)methanone?
The IUPAC name of 2,3-dihydrofuran-5-yl(1,2,3,4-tetrahydroquinolin-6-yl)methanone (CID 102652415) is 2,3-dihydrofuran-5-yl(1,2,3,4-tetrahydroquinolin-6-yl)methanone.
What is the SMILES notation for 2,3-dihydrofuran-5-yl(1,2,3,4-tetrahydroquinolin-6-yl)methanone?
The canonical SMILES for 2,3-dihydrofuran-5-yl(1,2,3,4-tetrahydroquinolin-6-yl)methanone is O=C(C1=CCCO1)c1ccc2c(c1)CCCN2.
What is the InChIKey of 2,3-dihydrofuran-5-yl(1,2,3,4-tetrahydroquinolin-6-yl)methanone?
The InChIKey is KTUKQKKYWQBKKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2/c16-14(13-4-2-8-17-13)11-5-6-12-10(9-11)3-1-7-15-12/h4-6,9,15H,1-3,7-8H2.
What are the key properties of 2,3-dihydrofuran-5-yl(1,2,3,4-tetrahydroquinolin-6-yl)methanone?
2,3-dihydrofuran-5-yl(1,2,3,4-tetrahydroquinolin-6-yl)methanone has a molecular weight of 229.28 g/mol, XLogP of 2.53, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydrofuran-5-yl(1,2,3,4-tetrahydroquinolin-6-yl)methanone is sourced from PubChem (CID 102652415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).