(4-cyclopropyl-2,3-dihydroquinoxalin-1-yl)-(3-methoxyphenyl)methanone

C19H20N2O2 — CID 110715186

IUPAC(4-cyclopropyl-2,3-dihydroquinoxalin-1-yl)-(3-methoxyphenyl)methanone
SMILESCOc1cccc(C(=O)N2CCN(C3CC3)c3ccccc32)c1
InChIInChI=1S/C19H20N2O2/c1-23-16-6-4-5-14(13-16)19(22)21-12-11-20(15-9-10-15)17-7-2-3-8-18(17)21/h2-8,13,15H,9-12H2,1H3
InChIKeyIPFTWQPKXSPLFW-UHFFFAOYSA-N
MW308.38 g/mol
LogP3.32
Rot. Bonds3

About (4-cyclopropyl-2,3-dihydroquinoxalin-1-yl)-(3-methoxyphenyl)methanone

(4-cyclopropyl-2,3-dihydroquinoxalin-1-yl)-(3-methoxyphenyl)methanone (PubChem CID 110715186) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is (4-cyclopropyl-2,3-dihydroquinoxalin-1-yl)-(3-methoxyphenyl)methanone.

Molecular Properties

Compound Name(4-cyclopropyl-2,3-dihydroquinoxalin-1-yl)-(3-methoxyphenyl)methanone
PubChem CID110715186
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC Name(4-cyclopropyl-2,3-dihydroquinoxalin-1-yl)-(3-methoxyphenyl)methanone
SMILESCOc1cccc(C(=O)N2CCN(C3CC3)c3ccccc32)c1
InChIInChI=1S/C19H20N2O2/c1-23-16-6-4-5-14(13-16)19(22)21-12-11-20(15-9-10-15)17-7-2-3-8-18(17)21/h2-8,13,15H,9-12H2,1H3
InChIKeyIPFTWQPKXSPLFW-UHFFFAOYSA-N
XLogP3.32
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3,4-dihydro-2H-quinolin-1-yl-(3-methoxyphenyl)methanone
CID 755245
(3-methoxyphenyl)-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone
CID 16573661
2,3-dihydro-1,4-benzothiazin-4-yl-(3-methoxyphenyl)methanone
CID 47005086
(4-hydroxy-7-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(3-methoxyphenyl)methanone
CID 110637097
(4-cyclopropyl-2,3-dihydroquinoxalin-1-yl)-(1-methyl-5-phenoxypyrazol-4-yl)methanone
CID 90327474
methyl (2R)-4-(3-methoxybenzoyl)-2,3-dihydro-1,4-benzoxazine-2-carboxylate
CID 27316848
N-[1-(3-methoxybenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide
CID 21092960
1-(3-methoxybenzoyl)imidazolidin-2-one
CID 54776384
2,3-dihydroindol-1-yl-(3,5-dimethoxyphenyl)methanone
CID 687165
(3-methoxyphenyl)-[9-[(4-methoxyphenyl)methyl]-2,9-diazabicyclo[9.4.0]pentadeca-1(15),11,13-trien-2-yl]methanone
CID 110065030
(4-cyclopropyl-2,3-dihydroquinoxalin-1-yl)-(3,5-difluoro-4-morpholin-4-ylphenyl)methanone
CID 138039108
(5-methoxy-2,3-dihydroindol-1-yl)-phenylmethanone
CID 86659859

Frequently Asked Questions

What is the IUPAC name of (4-cyclopropyl-2,3-dihydroquinoxalin-1-yl)-(3-methoxyphenyl)methanone?
The IUPAC name of (4-cyclopropyl-2,3-dihydroquinoxalin-1-yl)-(3-methoxyphenyl)methanone (CID 110715186) is (4-cyclopropyl-2,3-dihydroquinoxalin-1-yl)-(3-methoxyphenyl)methanone.
What is the SMILES notation for (4-cyclopropyl-2,3-dihydroquinoxalin-1-yl)-(3-methoxyphenyl)methanone?
The canonical SMILES for (4-cyclopropyl-2,3-dihydroquinoxalin-1-yl)-(3-methoxyphenyl)methanone is COc1cccc(C(=O)N2CCN(C3CC3)c3ccccc32)c1.
What is the InChIKey of (4-cyclopropyl-2,3-dihydroquinoxalin-1-yl)-(3-methoxyphenyl)methanone?
The InChIKey is IPFTWQPKXSPLFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O2/c1-23-16-6-4-5-14(13-16)19(22)21-12-11-20(15-9-10-15)17-7-2-3-8-18(17)21/h2-8,13,15H,9-12H2,1H3.
What are the key properties of (4-cyclopropyl-2,3-dihydroquinoxalin-1-yl)-(3-methoxyphenyl)methanone?
(4-cyclopropyl-2,3-dihydroquinoxalin-1-yl)-(3-methoxyphenyl)methanone has a molecular weight of 308.38 g/mol, XLogP of 3.32, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-cyclopropyl-2,3-dihydroquinoxalin-1-yl)-(3-methoxyphenyl)methanone is sourced from PubChem (CID 110715186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).