2'-methoxy-8'-propylspiro[1,3-dioxolane-2,6'-7,8-dihydro-5H-quinoline]

C15H21NO3 — CID 15336556

IUPAC2'-methoxy-8'-propylspiro[1,3-dioxolane-2,6'-7,8-dihydro-5H-quinoline]
SMILESCCCC1CC2(Cc3ccc(OC)nc31)OCCO2
InChIInChI=1S/C15H21NO3/c1-3-4-11-9-15(18-7-8-19-15)10-12-5-6-13(17-2)16-14(11)12/h5-6,11H,3-4,7-10H2,1-2H3
InChIKeyPTNOWCPTFIIMNN-UHFFFAOYSA-N
MW263.34 g/mol
LogP2.66
Rot. Bonds3

About 2'-methoxy-8'-propylspiro[1,3-dioxolane-2,6'-7,8-dihydro-5H-quinoline]

2'-methoxy-8'-propylspiro[1,3-dioxolane-2,6'-7,8-dihydro-5H-quinoline] (PubChem CID 15336556) has the molecular formula C15H21NO3 and a molecular weight of 263.34 g/mol. Its IUPAC name is 2'-methoxy-8'-propylspiro[1,3-dioxolane-2,6'-7,8-dihydro-5H-quinoline].

Molecular Properties

Compound Name2'-methoxy-8'-propylspiro[1,3-dioxolane-2,6'-7,8-dihydro-5H-quinoline]
PubChem CID15336556
Molecular FormulaC15H21NO3
Molecular Weight263.34 g/mol
Exact Mass263.15
IUPAC Name2'-methoxy-8'-propylspiro[1,3-dioxolane-2,6'-7,8-dihydro-5H-quinoline]
SMILESCCCC1CC2(Cc3ccc(OC)nc31)OCCO2
InChIInChI=1S/C15H21NO3/c1-3-4-11-9-15(18-7-8-19-15)10-12-5-6-13(17-2)16-14(11)12/h5-6,11H,3-4,7-10H2,1-2H3
InChIKeyPTNOWCPTFIIMNN-UHFFFAOYSA-N
XLogP2.66
TPSA40.58 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 52.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2'-methoxy-8'-propylspiro[1,3-dioxolane-2,6'-7,8-dihydro-5H-quinoline] with MolForge

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Related Compounds

7-methoxy-3-propyl-1,3,4,5-tetrahydropyrido[2,3-b][1,4]diazepin-2-one
CID 115323583
2'-propylspiro[1,3-dioxolane-2,7'-2,3,4,5,6,8-hexahydro-1H-phenanthrene]
CID 21032895
2-methoxy-9-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine
CID 24958168
2-methoxy-5,7-dihydrofuro[3,4-b]pyridine
CID 23423825
[(7R,8S)-7-[2-(bromomethyl)-6-methoxy-3-pyridinyl]-1,4-dioxaspiro[4.5]decan-8-yl]oxy-tert-butyl-dimethylsilane
CID 10838174
2-methoxy-5,6,7,8-tetrahydroquinoline
CID 18180283
2-ethyl-1-(6-methoxypyridazin-3-yl)cyclopropan-1-amine
CID 103375157
ethane;2-methoxy-6-methyl-5,7-dihydropyrrolo[3,4-b]pyridine
CID 145047554
ethane;2-methoxy-6-methyl-5,7-dihydropyrrolo[3,4-b]pyridine
CID 145047599
2-propyl-4,7-dioxaspiro[2.4]heptane
CID 134922933
6-methoxy-2-propylsulfonylpyridin-3-amine
CID 115321328
7-[(4-methoxyphenyl)methoxymethyl]-8-methyl-1,4-dioxaspiro[4.5]dec-7-ene
CID 578162

Frequently Asked Questions

What is the IUPAC name of 2'-methoxy-8'-propylspiro[1,3-dioxolane-2,6'-7,8-dihydro-5H-quinoline]?
The IUPAC name of 2'-methoxy-8'-propylspiro[1,3-dioxolane-2,6'-7,8-dihydro-5H-quinoline] (CID 15336556) is 2'-methoxy-8'-propylspiro[1,3-dioxolane-2,6'-7,8-dihydro-5H-quinoline].
What is the SMILES notation for 2'-methoxy-8'-propylspiro[1,3-dioxolane-2,6'-7,8-dihydro-5H-quinoline]?
The canonical SMILES for 2'-methoxy-8'-propylspiro[1,3-dioxolane-2,6'-7,8-dihydro-5H-quinoline] is CCCC1CC2(Cc3ccc(OC)nc31)OCCO2.
What is the InChIKey of 2'-methoxy-8'-propylspiro[1,3-dioxolane-2,6'-7,8-dihydro-5H-quinoline]?
The InChIKey is PTNOWCPTFIIMNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO3/c1-3-4-11-9-15(18-7-8-19-15)10-12-5-6-13(17-2)16-14(11)12/h5-6,11H,3-4,7-10H2,1-2H3.
What are the key properties of 2'-methoxy-8'-propylspiro[1,3-dioxolane-2,6'-7,8-dihydro-5H-quinoline]?
2'-methoxy-8'-propylspiro[1,3-dioxolane-2,6'-7,8-dihydro-5H-quinoline] has a molecular weight of 263.34 g/mol, XLogP of 2.66, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2'-methoxy-8'-propylspiro[1,3-dioxolane-2,6'-7,8-dihydro-5H-quinoline] is sourced from PubChem (CID 15336556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).