6-methoxyspiro[chromene-2,3'-pyrrolidine]

C13H15NO2 — CID 82045975

IUPAC6-methoxyspiro[chromene-2,3'-pyrrolidine]
SMILESCOc1ccc2c(c1)C=CC1(CCNC1)O2
InChIInChI=1S/C13H15NO2/c1-15-11-2-3-12-10(8-11)4-5-13(16-12)6-7-14-9-13/h2-5,8,14H,6-7,9H2,1H3
InChIKeyFUWSDYHYNJONFL-UHFFFAOYSA-N
MW217.27 g/mol
LogP1.83
Rot. Bonds1

About 6-methoxyspiro[chromene-2,3'-pyrrolidine]

6-methoxyspiro[chromene-2,3'-pyrrolidine] (PubChem CID 82045975) has the molecular formula C13H15NO2 and a molecular weight of 217.27 g/mol. Its IUPAC name is 6-methoxyspiro[chromene-2,3'-pyrrolidine].

Molecular Properties

Compound Name6-methoxyspiro[chromene-2,3'-pyrrolidine]
PubChem CID82045975
Molecular FormulaC13H15NO2
Molecular Weight217.27 g/mol
Exact Mass217.11
IUPAC Name6-methoxyspiro[chromene-2,3'-pyrrolidine]
SMILESCOc1ccc2c(c1)C=CC1(CCNC1)O2
InChIInChI=1S/C13H15NO2/c1-15-11-2-3-12-10(8-11)4-5-13(16-12)6-7-14-9-13/h2-5,8,14H,6-7,9H2,1H3
InChIKeyFUWSDYHYNJONFL-UHFFFAOYSA-N
XLogP1.83
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.27
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-butoxyspiro[chromene-2,3'-pyrrolidine]
CID 82045979
6-butoxyspiro[chromene-2,4'-piperidine]
CID 82045814
7-methoxyspiro[chromene-2,1'-cycloheptane]
CID 15081060
2-(6-methoxyspiro[chromene-2,4'-piperidine]-1'-yl)ethanamine
CID 82046777
6-tert-butylspiro[chromene-2,4'-piperidine]
CID 150143821
6-methoxyspiro[3,4-dihydrochromene-2,3'-pyrrolidine];hydrochloride
CID 121207060
2,2-bis(4-fluorophenyl)-6-methoxychromene
CID 71361633
spiro[chromene-2,3'-pyrrolidine]-7,8-diol
CID 82045994
6-fluorospiro[chromene-2,4'-piperidine];6-fluorospiro[3,4-dihydrochromene-2,4'-piperidine]
CID 162112541
7-methoxy-4-phenylspiro[chromene-2,4'-piperidine]
CID 18770929
spiro[benzo[h]chromene-2,3'-pyrrolidine]
CID 82046003
7-methoxyspiro[3,4-dihydrochromene-2,3'-pyrrolidine]-4-ol
CID 82045910

Frequently Asked Questions

What is the IUPAC name of 6-methoxyspiro[chromene-2,3'-pyrrolidine]?
The IUPAC name of 6-methoxyspiro[chromene-2,3'-pyrrolidine] (CID 82045975) is 6-methoxyspiro[chromene-2,3'-pyrrolidine].
What is the SMILES notation for 6-methoxyspiro[chromene-2,3'-pyrrolidine]?
The canonical SMILES for 6-methoxyspiro[chromene-2,3'-pyrrolidine] is COc1ccc2c(c1)C=CC1(CCNC1)O2.
What is the InChIKey of 6-methoxyspiro[chromene-2,3'-pyrrolidine]?
The InChIKey is FUWSDYHYNJONFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NO2/c1-15-11-2-3-12-10(8-11)4-5-13(16-12)6-7-14-9-13/h2-5,8,14H,6-7,9H2,1H3.
What are the key properties of 6-methoxyspiro[chromene-2,3'-pyrrolidine]?
6-methoxyspiro[chromene-2,3'-pyrrolidine] has a molecular weight of 217.27 g/mol, XLogP of 1.83, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxyspiro[chromene-2,3'-pyrrolidine] is sourced from PubChem (CID 82045975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).