7-(2-propylquinolin-4-yl)-2-oxa-7-azaspiro[4.4]nonane

C19H24N2O — CID 133412371

IUPAC7-(2-propylquinolin-4-yl)-2-oxa-7-azaspiro[4.4]nonane
SMILESCCCc1cc(N2CCC3(CCOC3)C2)c2ccccc2n1
InChIInChI=1S/C19H24N2O/c1-2-5-15-12-18(16-6-3-4-7-17(16)20-15)21-10-8-19(13-21)9-11-22-14-19/h3-4,6-7,12H,2,5,8-11,13-14H2,1H3
InChIKeyIAEGRGNYAGOIFU-UHFFFAOYSA-N
MW296.41 g/mol
LogP3.80
Rot. Bonds3

About 7-(2-propylquinolin-4-yl)-2-oxa-7-azaspiro[4.4]nonane

7-(2-propylquinolin-4-yl)-2-oxa-7-azaspiro[4.4]nonane (PubChem CID 133412371) has the molecular formula C19H24N2O and a molecular weight of 296.41 g/mol. Its IUPAC name is 7-(2-propylquinolin-4-yl)-2-oxa-7-azaspiro[4.4]nonane.

Molecular Properties

Compound Name7-(2-propylquinolin-4-yl)-2-oxa-7-azaspiro[4.4]nonane
PubChem CID133412371
Molecular FormulaC19H24N2O
Molecular Weight296.41 g/mol
Exact Mass296.19
IUPAC Name7-(2-propylquinolin-4-yl)-2-oxa-7-azaspiro[4.4]nonane
SMILESCCCc1cc(N2CCC3(CCOC3)C2)c2ccccc2n1
InChIInChI=1S/C19H24N2O/c1-2-5-15-12-18(16-6-3-4-7-17(16)20-15)21-10-8-19(13-21)9-11-22-14-19/h3-4,6-7,12H,2,5,8-11,13-14H2,1H3
InChIKeyIAEGRGNYAGOIFU-UHFFFAOYSA-N
XLogP3.80
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 53.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)-2-propylquinoline
CID 133402712
2-propyl-4-(4-pyrimidin-2-yl-1,4-diazepan-1-yl)quinoline
CID 133401235
4-[[1-(2-propylquinolin-4-yl)piperidin-3-yl]methyl]morpholine
CID 133401776
4-(2-methylquinolin-4-yl)-1,9-dioxa-4-azaspiro[5.5]undecane
CID 133378282
7-(6-ethyl-2-methylpyrimidin-4-yl)-2-oxa-7-azaspiro[4.4]nonane
CID 133472365
4-[2-(chloromethyl)quinolin-4-yl]-2,2-dimethylmorpholine
CID 63375123
7-(4,6-dimethylpyrimidin-2-yl)-2-oxa-7-azaspiro[4.4]nonane
CID 71971617
2-(1-methylpyrazol-4-yl)-4-(2-propylquinolin-4-yl)morpholine
CID 133412215
2-propyl-4-[4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperazin-1-yl]quinoline
CID 133401378
7-pyridin-2-yl-2-oxa-7-azaspiro[4.4]nonane
CID 71921202
N,N-dimethyl-1-(2-propylquinolin-4-yl)piperidine-3-carboxamide
CID 133405148
4-(2-ethylquinolin-4-yl)thiomorpholine
CID 133400472

Frequently Asked Questions

What is the IUPAC name of 7-(2-propylquinolin-4-yl)-2-oxa-7-azaspiro[4.4]nonane?
The IUPAC name of 7-(2-propylquinolin-4-yl)-2-oxa-7-azaspiro[4.4]nonane (CID 133412371) is 7-(2-propylquinolin-4-yl)-2-oxa-7-azaspiro[4.4]nonane.
What is the SMILES notation for 7-(2-propylquinolin-4-yl)-2-oxa-7-azaspiro[4.4]nonane?
The canonical SMILES for 7-(2-propylquinolin-4-yl)-2-oxa-7-azaspiro[4.4]nonane is CCCc1cc(N2CCC3(CCOC3)C2)c2ccccc2n1.
What is the InChIKey of 7-(2-propylquinolin-4-yl)-2-oxa-7-azaspiro[4.4]nonane?
The InChIKey is IAEGRGNYAGOIFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O/c1-2-5-15-12-18(16-6-3-4-7-17(16)20-15)21-10-8-19(13-21)9-11-22-14-19/h3-4,6-7,12H,2,5,8-11,13-14H2,1H3.
What are the key properties of 7-(2-propylquinolin-4-yl)-2-oxa-7-azaspiro[4.4]nonane?
7-(2-propylquinolin-4-yl)-2-oxa-7-azaspiro[4.4]nonane has a molecular weight of 296.41 g/mol, XLogP of 3.80, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2-propylquinolin-4-yl)-2-oxa-7-azaspiro[4.4]nonane is sourced from PubChem (CID 133412371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).