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

C12H16N2O — CID 82190762

IUPAC6-(2-aminopropyl)-3,4-dihydro-1H-quinolin-2-one
SMILESCC(N)Cc1ccc2c(c1)CCC(=O)N2
InChIInChI=1S/C12H16N2O/c1-8(13)6-9-2-4-11-10(7-9)3-5-12(15)14-11/h2,4,7-8H,3,5-6,13H2,1H3,(H,14,15)
InChIKeyHGMMVTRKFUBILA-UHFFFAOYSA-N
MW204.27 g/mol
LogP1.46
Rot. Bonds2

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

6-(2-aminopropyl)-3,4-dihydro-1H-quinolin-2-one (PubChem CID 82190762) has the molecular formula C12H16N2O and a molecular weight of 204.27 g/mol. Its IUPAC name is 6-(2-aminopropyl)-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name6-(2-aminopropyl)-3,4-dihydro-1H-quinolin-2-one
PubChem CID82190762
Molecular FormulaC12H16N2O
Molecular Weight204.27 g/mol
Exact Mass204.13
IUPAC Name6-(2-aminopropyl)-3,4-dihydro-1H-quinolin-2-one
SMILESCC(N)Cc1ccc2c(c1)CCC(=O)N2
InChIInChI=1S/C12H16N2O/c1-8(13)6-9-2-4-11-10(7-9)3-5-12(15)14-11/h2,4,7-8H,3,5-6,13H2,1H3,(H,14,15)
InChIKeyHGMMVTRKFUBILA-UHFFFAOYSA-N
XLogP1.46
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

6-[2-(propan-2-ylamino)propyl]-3,4-dihydro-1H-quinolin-2-one
CID 82479600
3-amino-4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)butanoic acid
CID 82480198
6-[(propan-2-ylamino)methyl]-3,4-dihydro-1H-quinolin-2-one
CID 82285548
6-(3-aminopentyl)-3,4-dihydro-1H-quinolin-2-one
CID 82475336
6-[[1-aminopropan-2-yl(methyl)amino]methyl]-3,4-dihydro-1H-quinolin-2-one
CID 117039998
6-(3-aminobutanoyl)-3,4-dihydro-1H-quinolin-2-one
CID 116915592
6-(2-aminopropyl)-8-chloro-3,4-dihydro-1H-quinolin-2-one
CID 82190791
6-[2-[1-aminopropan-2-yl(methyl)amino]ethyl]-3,4-dihydro-1H-quinolin-2-one
CID 117040127
6-(2-bromoethyl)-3,4-dihydro-1H-quinolin-2-one
CID 18382037
6-(2-sulfanylethyl)-3,4-dihydro-1H-quinolin-2-one
CID 82283516
6-[2-(methylamino)ethyl]-3,4-dihydro-1H-quinolin-2-one
CID 82282846
6-(diaminomethyl)-3,4-dihydro-1H-quinolin-2-one
CID 116939160

Frequently Asked Questions

What is the IUPAC name of 6-(2-aminopropyl)-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 6-(2-aminopropyl)-3,4-dihydro-1H-quinolin-2-one (CID 82190762) is 6-(2-aminopropyl)-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 6-(2-aminopropyl)-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 6-(2-aminopropyl)-3,4-dihydro-1H-quinolin-2-one is CC(N)Cc1ccc2c(c1)CCC(=O)N2.
What is the InChIKey of 6-(2-aminopropyl)-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is HGMMVTRKFUBILA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O/c1-8(13)6-9-2-4-11-10(7-9)3-5-12(15)14-11/h2,4,7-8H,3,5-6,13H2,1H3,(H,14,15).
What are the key properties of 6-(2-aminopropyl)-3,4-dihydro-1H-quinolin-2-one?
6-(2-aminopropyl)-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 204.27 g/mol, XLogP of 1.46, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-aminopropyl)-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 82190762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).