6-amino-1-(4-hydroxycyclohexyl)-3,4-dihydroquinolin-2-one

C15H20N2O2 — CID 115149339

IUPAC6-amino-1-(4-hydroxycyclohexyl)-3,4-dihydroquinolin-2-one
SMILESNc1ccc2c(c1)CCC(=O)N2C1CCC(O)CC1
InChIInChI=1S/C15H20N2O2/c16-11-2-7-14-10(9-11)1-8-15(19)17(14)12-3-5-13(18)6-4-12/h2,7,9,12-13,18H,1,3-6,8,16H2
InChIKeyVDIJNIUXQBCRIR-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.85
Rot. Bonds1

About 6-amino-1-(4-hydroxycyclohexyl)-3,4-dihydroquinolin-2-one

6-amino-1-(4-hydroxycyclohexyl)-3,4-dihydroquinolin-2-one (PubChem CID 115149339) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 6-amino-1-(4-hydroxycyclohexyl)-3,4-dihydroquinolin-2-one.

Molecular Properties

Compound Name6-amino-1-(4-hydroxycyclohexyl)-3,4-dihydroquinolin-2-one
PubChem CID115149339
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name6-amino-1-(4-hydroxycyclohexyl)-3,4-dihydroquinolin-2-one
SMILESNc1ccc2c(c1)CCC(=O)N2C1CCC(O)CC1
InChIInChI=1S/C15H20N2O2/c16-11-2-7-14-10(9-11)1-8-15(19)17(14)12-3-5-13(18)6-4-12/h2,7,9,12-13,18H,1,3-6,8,16H2
InChIKeyVDIJNIUXQBCRIR-UHFFFAOYSA-N
XLogP1.85
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Launch Full Analysis

Related Compounds

6-amino-1-(azetidin-3-yl)-3,4-dihydroquinolin-2-one
CID 117040514
5-amino-1-cyclopropyl-3H-indol-2-one;iron
CID 159753401
5-amino-1-(4-oxocyclohexyl)-3H-indol-2-one
CID 117039664
6-amino-1-(cyclohexylmethyl)-3,4-dihydroquinolin-2-one
CID 43446552
6-amino-1-[[(1R)-2,2-dichlorocyclopropyl]methyl]-3,4-dihydroquinolin-2-one
CID 125483451
6-amino-1-[4-(aminomethyl)phenyl]-3,4-dihydroquinolin-2-one
CID 117041603
5-amino-2-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)benzoic acid
CID 63768627
2-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)-N-(cyclopropylmethyl)acetamide
CID 43446555
1-(4-aminocyclohexyl)-2-oxo-3,4-dihydroquinoline-7-carboxamide
CID 162453178
6-amino-1-(2-sulfanylethyl)-3,4-dihydroquinolin-2-one
CID 115223654
2-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)-N-cyclopropyl-N-ethylacetamide
CID 61488262
6-amino-1-(2-amino-4-bromophenyl)-3,4-dihydroquinolin-2-one
CID 115125297

Frequently Asked Questions

What is the IUPAC name of 6-amino-1-(4-hydroxycyclohexyl)-3,4-dihydroquinolin-2-one?
The IUPAC name of 6-amino-1-(4-hydroxycyclohexyl)-3,4-dihydroquinolin-2-one (CID 115149339) is 6-amino-1-(4-hydroxycyclohexyl)-3,4-dihydroquinolin-2-one.
What is the SMILES notation for 6-amino-1-(4-hydroxycyclohexyl)-3,4-dihydroquinolin-2-one?
The canonical SMILES for 6-amino-1-(4-hydroxycyclohexyl)-3,4-dihydroquinolin-2-one is Nc1ccc2c(c1)CCC(=O)N2C1CCC(O)CC1.
What is the InChIKey of 6-amino-1-(4-hydroxycyclohexyl)-3,4-dihydroquinolin-2-one?
The InChIKey is VDIJNIUXQBCRIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c16-11-2-7-14-10(9-11)1-8-15(19)17(14)12-3-5-13(18)6-4-12/h2,7,9,12-13,18H,1,3-6,8,16H2.
What are the key properties of 6-amino-1-(4-hydroxycyclohexyl)-3,4-dihydroquinolin-2-one?
6-amino-1-(4-hydroxycyclohexyl)-3,4-dihydroquinolin-2-one has a molecular weight of 260.34 g/mol, XLogP of 1.85, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-1-(4-hydroxycyclohexyl)-3,4-dihydroquinolin-2-one is sourced from PubChem (CID 115149339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).