6-(2-amino-1-cyclopropylethyl)-3,4-dihydro-1H-quinolin-2-one

C14H18N2O — CID 82288916

IUPAC6-(2-amino-1-cyclopropylethyl)-3,4-dihydro-1H-quinolin-2-one
SMILESNCC(c1ccc2c(c1)CCC(=O)N2)C1CC1
InChIInChI=1S/C14H18N2O/c15-8-12(9-1-2-9)10-3-5-13-11(7-10)4-6-14(17)16-13/h3,5,7,9,12H,1-2,4,6,8,15H2,(H,16,17)
InChIKeyMRXJOAQREWQVGN-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.02
Rot. Bonds3

About 6-(2-amino-1-cyclopropylethyl)-3,4-dihydro-1H-quinolin-2-one

6-(2-amino-1-cyclopropylethyl)-3,4-dihydro-1H-quinolin-2-one (PubChem CID 82288916) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is 6-(2-amino-1-cyclopropylethyl)-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name6-(2-amino-1-cyclopropylethyl)-3,4-dihydro-1H-quinolin-2-one
PubChem CID82288916
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC Name6-(2-amino-1-cyclopropylethyl)-3,4-dihydro-1H-quinolin-2-one
SMILESNCC(c1ccc2c(c1)CCC(=O)N2)C1CC1
InChIInChI=1S/C14H18N2O/c15-8-12(9-1-2-9)10-3-5-13-11(7-10)4-6-14(17)16-13/h3,5,7,9,12H,1-2,4,6,8,15H2,(H,16,17)
InChIKeyMRXJOAQREWQVGN-UHFFFAOYSA-N
XLogP2.02
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 6-(2-amino-1-cyclopropylethyl)-3,4-dihydro-1H-quinolin-2-one with MolForge

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Related Compounds

6-(1-amino-2-cyclopentylethyl)-3,4-dihydro-1H-quinolin-2-one
CID 43826244
6-(diaminomethyl)-3,4-dihydro-1H-quinolin-2-one
CID 116939160
6-[cyclooctyl(hydroxy)methyl]-3,4-dihydro-1H-quinolin-2-one
CID 65023228
2-cyclopentyl-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)acetic acid
CID 82488767
6-[2-cyclobutyl-1-(methylamino)ethyl]-3,4-dihydro-1H-quinolin-2-one
CID 103162813
6-[(1S)-2-chloro-1-hydroxyethyl]-3,4-dihydro-1H-quinolin-2-one
CID 69453325
2-amino-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)acetonitrile
CID 116851011
6-(1-hydroxypropyl)-3,4-dihydro-1H-quinolin-2-one
CID 19854697
(3R)-3-cyclopropyl-N-[(1R)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]butanamide
CID 97314500
7-[amino(cyclopentyl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one
CID 43342875
6-(1-hydroxybutan-2-yl)-3,4-dihydro-1H-quinolin-2-one
CID 116964107
6-(1-chloro-3-cyclohexylpropyl)-3,4-dihydro-1H-quinolin-2-one
CID 63433506

Frequently Asked Questions

What is the IUPAC name of 6-(2-amino-1-cyclopropylethyl)-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 6-(2-amino-1-cyclopropylethyl)-3,4-dihydro-1H-quinolin-2-one (CID 82288916) is 6-(2-amino-1-cyclopropylethyl)-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 6-(2-amino-1-cyclopropylethyl)-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 6-(2-amino-1-cyclopropylethyl)-3,4-dihydro-1H-quinolin-2-one is NCC(c1ccc2c(c1)CCC(=O)N2)C1CC1.
What is the InChIKey of 6-(2-amino-1-cyclopropylethyl)-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is MRXJOAQREWQVGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c15-8-12(9-1-2-9)10-3-5-13-11(7-10)4-6-14(17)16-13/h3,5,7,9,12H,1-2,4,6,8,15H2,(H,16,17).
What are the key properties of 6-(2-amino-1-cyclopropylethyl)-3,4-dihydro-1H-quinolin-2-one?
6-(2-amino-1-cyclopropylethyl)-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 230.31 g/mol, XLogP of 2.02, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-amino-1-cyclopropylethyl)-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 82288916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).