6-(1-aminocyclopropyl)-1-propyl-3,4-dihydroquinolin-2-one

C15H20N2O — CID 122456064

IUPAC6-(1-aminocyclopropyl)-1-propyl-3,4-dihydroquinolin-2-one
SMILESCCCN1C(=O)CCc2cc(C3(N)CC3)ccc21
InChIInChI=1S/C15H20N2O/c1-2-9-17-13-5-4-12(15(16)7-8-15)10-11(13)3-6-14(17)18/h4-5,10H,2-3,6-9,16H2,1H3
InChIKeyFSQDCZHKYDQINB-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.32
Rot. Bonds3

About 6-(1-aminocyclopropyl)-1-propyl-3,4-dihydroquinolin-2-one

6-(1-aminocyclopropyl)-1-propyl-3,4-dihydroquinolin-2-one (PubChem CID 122456064) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is 6-(1-aminocyclopropyl)-1-propyl-3,4-dihydroquinolin-2-one.

Molecular Properties

Compound Name6-(1-aminocyclopropyl)-1-propyl-3,4-dihydroquinolin-2-one
PubChem CID122456064
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name6-(1-aminocyclopropyl)-1-propyl-3,4-dihydroquinolin-2-one
SMILESCCCN1C(=O)CCc2cc(C3(N)CC3)ccc21
InChIInChI=1S/C15H20N2O/c1-2-9-17-13-5-4-12(15(16)7-8-15)10-11(13)3-6-14(17)18/h4-5,10H,2-3,6-9,16H2,1H3
InChIKeyFSQDCZHKYDQINB-UHFFFAOYSA-N
XLogP2.32
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-bromo-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)methanesulfonamide
CID 16927317
5-(1-aminocyclopentyl)-1-methyl-3H-indol-2-one
CID 82288908
2,2-dimethyl-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)propanamide
CID 16926756
1-(4-tert-butylphenyl)-N-[(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)methyl]methanesulfonamide
CID 138673310
3,3-dimethyl-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)butanamide
CID 16926796
6-amino-1-[(1-aminocyclopropyl)methyl]-3,4-dihydroquinolin-2-one
CID 115256369
(2S)-2-methoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)propanamide
CID 97109094
3,5-dimethyl-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)benzamide
CID 16926766
6-amino-1-(2-sulfanylethyl)-3,4-dihydroquinolin-2-one
CID 115223654
1-hexyl-2-oxo-3,4-dihydroquinoline-6-carboxylic acid
CID 102711273
2-amino-3-methoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)propanamide
CID 120994000
N-[(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)methyl]thiophene-2-sulfonamide
CID 138673339

Frequently Asked Questions

What is the IUPAC name of 6-(1-aminocyclopropyl)-1-propyl-3,4-dihydroquinolin-2-one?
The IUPAC name of 6-(1-aminocyclopropyl)-1-propyl-3,4-dihydroquinolin-2-one (CID 122456064) is 6-(1-aminocyclopropyl)-1-propyl-3,4-dihydroquinolin-2-one.
What is the SMILES notation for 6-(1-aminocyclopropyl)-1-propyl-3,4-dihydroquinolin-2-one?
The canonical SMILES for 6-(1-aminocyclopropyl)-1-propyl-3,4-dihydroquinolin-2-one is CCCN1C(=O)CCc2cc(C3(N)CC3)ccc21.
What is the InChIKey of 6-(1-aminocyclopropyl)-1-propyl-3,4-dihydroquinolin-2-one?
The InChIKey is FSQDCZHKYDQINB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-2-9-17-13-5-4-12(15(16)7-8-15)10-11(13)3-6-14(17)18/h4-5,10H,2-3,6-9,16H2,1H3.
What are the key properties of 6-(1-aminocyclopropyl)-1-propyl-3,4-dihydroquinolin-2-one?
6-(1-aminocyclopropyl)-1-propyl-3,4-dihydroquinolin-2-one has a molecular weight of 244.34 g/mol, XLogP of 2.32, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-aminocyclopropyl)-1-propyl-3,4-dihydroquinolin-2-one is sourced from PubChem (CID 122456064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).