8-methyl-4-morpholin-4-ylspiro[3,4-dihydrochromene-2,3'-pyrrolidine]

C17H24N2O2 — CID 82047381

IUPAC8-methyl-4-morpholin-4-ylspiro[3,4-dihydrochromene-2,3'-pyrrolidine]
SMILESCc1cccc2c1OC1(CCNC1)CC2N1CCOCC1
InChIInChI=1S/C17H24N2O2/c1-13-3-2-4-14-15(19-7-9-20-10-8-19)11-17(21-16(13)14)5-6-18-12-17/h2-4,15,18H,5-12H2,1H3
InChIKeyOSSPKXWCBYLDIL-UHFFFAOYSA-N
MW288.39 g/mol
LogP1.88
Rot. Bonds1

About 8-methyl-4-morpholin-4-ylspiro[3,4-dihydrochromene-2,3'-pyrrolidine]

8-methyl-4-morpholin-4-ylspiro[3,4-dihydrochromene-2,3'-pyrrolidine] (PubChem CID 82047381) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is 8-methyl-4-morpholin-4-ylspiro[3,4-dihydrochromene-2,3'-pyrrolidine].

Molecular Properties

Compound Name8-methyl-4-morpholin-4-ylspiro[3,4-dihydrochromene-2,3'-pyrrolidine]
PubChem CID82047381
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC Name8-methyl-4-morpholin-4-ylspiro[3,4-dihydrochromene-2,3'-pyrrolidine]
SMILESCc1cccc2c1OC1(CCNC1)CC2N1CCOCC1
InChIInChI=1S/C17H24N2O2/c1-13-3-2-4-14-15(19-7-9-20-10-8-19)11-17(21-16(13)14)5-6-18-12-17/h2-4,15,18H,5-12H2,1H3
InChIKeyOSSPKXWCBYLDIL-UHFFFAOYSA-N
XLogP1.88
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 8-methyl-4-morpholin-4-ylspiro[3,4-dihydrochromene-2,3'-pyrrolidine] with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

7-methyl-4-morpholin-4-ylspiro[3,4-dihydrochromene-2,3'-pyrrolidine]
CID 82047382
6,7-dimethyl-4-morpholin-4-ylspiro[3,4-dihydrochromene-2,3'-pyrrolidine]
CID 82047387
8-chloro-4-pyrrolidin-1-ylspiro[3,4-dihydrochromene-2,3'-pyrrolidine]
CID 82047377
5,7-dimethyl-4-morpholin-4-ylspiro[3,4-dihydrochromene-2,3'-pyrrolidine]
CID 82047388
4-morpholin-4-ylspiro[3,4-dihydrochromene-2,4'-piperidine]
CID 82046973
4-ethoxy-8-methylspiro[3,4-dihydrochromene-2,4'-piperidine]
CID 82046867
spiro[2,3,7,8-tetrahydropyrano[3,2-h][1,4]benzodioxine-9,3'-pyrrolidine]-7-ol
CID 82045930
4-[4-(2,3-dimethylphenyl)piperidin-4-yl]morpholine
CID 95477521
(1R,2R)-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-2-ol
CID 30882023
8-bromo-6,7-dimethylspiro[3,4-dihydrochromene-2,3'-pyrrolidine]
CID 82046026
spiro[3,4-dihydrochromene-2,3'-pyrrolidine]-4,5-diol
CID 82045927
6-methylspiro[3,4-dihydrochromene-2,3'-pyrrolidine]
CID 82046008

Frequently Asked Questions

What is the IUPAC name of 8-methyl-4-morpholin-4-ylspiro[3,4-dihydrochromene-2,3'-pyrrolidine]?
The IUPAC name of 8-methyl-4-morpholin-4-ylspiro[3,4-dihydrochromene-2,3'-pyrrolidine] (CID 82047381) is 8-methyl-4-morpholin-4-ylspiro[3,4-dihydrochromene-2,3'-pyrrolidine].
What is the SMILES notation for 8-methyl-4-morpholin-4-ylspiro[3,4-dihydrochromene-2,3'-pyrrolidine]?
The canonical SMILES for 8-methyl-4-morpholin-4-ylspiro[3,4-dihydrochromene-2,3'-pyrrolidine] is Cc1cccc2c1OC1(CCNC1)CC2N1CCOCC1.
What is the InChIKey of 8-methyl-4-morpholin-4-ylspiro[3,4-dihydrochromene-2,3'-pyrrolidine]?
The InChIKey is OSSPKXWCBYLDIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c1-13-3-2-4-14-15(19-7-9-20-10-8-19)11-17(21-16(13)14)5-6-18-12-17/h2-4,15,18H,5-12H2,1H3.
What are the key properties of 8-methyl-4-morpholin-4-ylspiro[3,4-dihydrochromene-2,3'-pyrrolidine]?
8-methyl-4-morpholin-4-ylspiro[3,4-dihydrochromene-2,3'-pyrrolidine] has a molecular weight of 288.39 g/mol, XLogP of 1.88, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-4-morpholin-4-ylspiro[3,4-dihydrochromene-2,3'-pyrrolidine] is sourced from PubChem (CID 82047381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).