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

C15H20N2O — CID 62071402

IUPAC6-(cyclopentylmethylamino)-3,4-dihydro-1H-quinolin-2-one
SMILESO=C1CCc2cc(NCC3CCCC3)ccc2N1
InChIInChI=1S/C15H20N2O/c18-15-8-5-12-9-13(6-7-14(12)17-15)16-10-11-3-1-2-4-11/h6-7,9,11,16H,1-5,8,10H2,(H,17,18)
InChIKeyHUXKIDNMHMLPLT-UHFFFAOYSA-N
MW244.34 g/mol
LogP3.17
Rot. Bonds3

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

6-(cyclopentylmethylamino)-3,4-dihydro-1H-quinolin-2-one (PubChem CID 62071402) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is 6-(cyclopentylmethylamino)-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name6-(cyclopentylmethylamino)-3,4-dihydro-1H-quinolin-2-one
PubChem CID62071402
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name6-(cyclopentylmethylamino)-3,4-dihydro-1H-quinolin-2-one
SMILESO=C1CCc2cc(NCC3CCCC3)ccc2N1
InChIInChI=1S/C15H20N2O/c18-15-8-5-12-9-13(6-7-14(12)17-15)16-10-11-3-1-2-4-11/h6-7,9,11,16H,1-5,8,10H2,(H,17,18)
InChIKeyHUXKIDNMHMLPLT-UHFFFAOYSA-N
XLogP3.17
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 53.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

6-(cyclopropylmethylamino)-3,4-dihydro-1H-quinolin-2-one
CID 43738023
6-(3-methylbutylamino)-3,4-dihydro-1H-quinolin-2-one
CID 43737958
ethane;6-(methylamino)-3,4-dihydro-1H-quinolin-2-one
CID 142404052
6-(2,3-diaminopropylamino)-3,4-dihydro-1H-quinolin-2-one
CID 115119383
6-(1-chloro-3-cyclohexylpropyl)-3,4-dihydro-1H-quinolin-2-one
CID 63433506
6-[(3-aminocyclobutyl)amino]-3,4-dihydro-1H-quinolin-2-one
CID 80560774
6-(1-amino-2-cyclopentylethyl)-3,4-dihydro-1H-quinolin-2-one
CID 43826244
4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]butanenitrile
CID 115231431
N,N-dimethyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]acetamide
CID 82498512
tert-butyl N-[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]ethyl]carbamate
CID 103817909
6-[(4-amino-4-methylpentyl)amino]-3,4-dihydro-1H-quinolin-2-one
CID 115205137
6-[(2,3-dimethylcyclohexyl)amino]-3,4-dihydro-1H-quinolin-2-one
CID 64760457

Frequently Asked Questions

What is the IUPAC name of 6-(cyclopentylmethylamino)-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 6-(cyclopentylmethylamino)-3,4-dihydro-1H-quinolin-2-one (CID 62071402) is 6-(cyclopentylmethylamino)-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 6-(cyclopentylmethylamino)-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 6-(cyclopentylmethylamino)-3,4-dihydro-1H-quinolin-2-one is O=C1CCc2cc(NCC3CCCC3)ccc2N1.
What is the InChIKey of 6-(cyclopentylmethylamino)-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is HUXKIDNMHMLPLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c18-15-8-5-12-9-13(6-7-14(12)17-15)16-10-11-3-1-2-4-11/h6-7,9,11,16H,1-5,8,10H2,(H,17,18).
What are the key properties of 6-(cyclopentylmethylamino)-3,4-dihydro-1H-quinolin-2-one?
6-(cyclopentylmethylamino)-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 244.34 g/mol, XLogP of 3.17, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(cyclopentylmethylamino)-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 62071402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).