spiro[6,7-dihydro-[1,3]dioxolo[4,5-h]chromene-8,4'-piperidine]-6-ol

C14H17NO4 — CID 82045766

IUPACspiro[6,7-dihydro-[1,3]dioxolo[4,5-h]chromene-8,4'-piperidine]-6-ol
SMILESOC1CC2(CCNCC2)Oc2c1ccc1c2OCO1
InChIInChI=1S/C14H17NO4/c16-10-7-14(3-5-15-6-4-14)19-12-9(10)1-2-11-13(12)18-8-17-11/h1-2,10,15-16H,3-8H2
InChIKeyCPSUXWZXYBGBJL-UHFFFAOYSA-N
MW263.29 g/mol
LogP1.35
Rot. Bonds

About spiro[6,7-dihydro-[1,3]dioxolo[4,5-h]chromene-8,4'-piperidine]-6-ol

spiro[6,7-dihydro-[1,3]dioxolo[4,5-h]chromene-8,4'-piperidine]-6-ol (PubChem CID 82045766) has the molecular formula C14H17NO4 and a molecular weight of 263.29 g/mol. Its IUPAC name is spiro[6,7-dihydro-[1,3]dioxolo[4,5-h]chromene-8,4'-piperidine]-6-ol.

Molecular Properties

Compound Namespiro[6,7-dihydro-[1,3]dioxolo[4,5-h]chromene-8,4'-piperidine]-6-ol
PubChem CID82045766
Molecular FormulaC14H17NO4
Molecular Weight263.29 g/mol
Exact Mass263.12
IUPAC Namespiro[6,7-dihydro-[1,3]dioxolo[4,5-h]chromene-8,4'-piperidine]-6-ol
SMILESOC1CC2(CCNCC2)Oc2c1ccc1c2OCO1
InChIInChI=1S/C14H17NO4/c16-10-7-14(3-5-15-6-4-14)19-12-9(10)1-2-11-13(12)18-8-17-11/h1-2,10,15-16H,3-8H2
InChIKeyCPSUXWZXYBGBJL-UHFFFAOYSA-N
XLogP1.35
TPSA59.95 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.29
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

spiro[2,3,7,8-tetrahydropyrano[3,2-h][1,4]benzodioxine-9,3'-pyrrolidine]-7-ol
CID 82045930
spiro[6,7-dihydro-[1,3]dioxolo[4,5-h]chromene-8,1'-cyclopentane]-6-amine
CID 82462829
(4S)-7-fluorospiro[3,4-dihydrochromene-2,4'-piperidine]-4-ol
CID 104951801
6-fluorospiro[3,4-dihydrochromene-2,4'-piperidine]-4-ol
CID 82045746
(4R)-6-ethoxyspiro[3,4-dihydrochromene-2,4'-piperidine]-4-ol
CID 93174887
6-chloro-7-methylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-ol
CID 82045751
6,7,8,9-tetrahydro-[1,3]dioxolo[4,5-h]isoquinolin-6-ol
CID 24837686
7-methoxyspiro[3,4-dihydrochromene-2,3'-pyrrolidine]-4-ol
CID 82045910
6,8-dichlorospiro[3,4-dihydrochromene-2,3'-pyrrolidine]-4-ol
CID 82045909
spiro[3,4-dihydrochromene-2,3'-pyrrolidine]-4,5-diol
CID 82045927
4-(4-chloro-1,3-benzodioxol-5-yl)piperidine
CID 117351988
7-bromospiro[3,4-dihydrochromene-2,4'-piperidine]-4-amine
CID 114709145

Frequently Asked Questions

What is the IUPAC name of spiro[6,7-dihydro-[1,3]dioxolo[4,5-h]chromene-8,4'-piperidine]-6-ol?
The IUPAC name of spiro[6,7-dihydro-[1,3]dioxolo[4,5-h]chromene-8,4'-piperidine]-6-ol (CID 82045766) is spiro[6,7-dihydro-[1,3]dioxolo[4,5-h]chromene-8,4'-piperidine]-6-ol.
What is the SMILES notation for spiro[6,7-dihydro-[1,3]dioxolo[4,5-h]chromene-8,4'-piperidine]-6-ol?
The canonical SMILES for spiro[6,7-dihydro-[1,3]dioxolo[4,5-h]chromene-8,4'-piperidine]-6-ol is OC1CC2(CCNCC2)Oc2c1ccc1c2OCO1.
What is the InChIKey of spiro[6,7-dihydro-[1,3]dioxolo[4,5-h]chromene-8,4'-piperidine]-6-ol?
The InChIKey is CPSUXWZXYBGBJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO4/c16-10-7-14(3-5-15-6-4-14)19-12-9(10)1-2-11-13(12)18-8-17-11/h1-2,10,15-16H,3-8H2.
What are the key properties of spiro[6,7-dihydro-[1,3]dioxolo[4,5-h]chromene-8,4'-piperidine]-6-ol?
spiro[6,7-dihydro-[1,3]dioxolo[4,5-h]chromene-8,4'-piperidine]-6-ol has a molecular weight of 263.29 g/mol, XLogP of 1.35, 0 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[6,7-dihydro-[1,3]dioxolo[4,5-h]chromene-8,4'-piperidine]-6-ol is sourced from PubChem (CID 82045766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).