6-methylspiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2'-one

C14H17NO — CID 105468845

IUPAC6-methylspiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2'-one
SMILESCc1ccc2c(c1)C1(CCC2)CCNC1=O
InChIInChI=1S/C14H17NO/c1-10-4-5-11-3-2-6-14(12(11)9-10)7-8-15-13(14)16/h4-5,9H,2-3,6-8H2,1H3,(H,15,16)
InChIKeyOUMPFQLWJFBVQE-UHFFFAOYSA-N
MW215.30 g/mol
LogP2.09
Rot. Bonds

About 6-methylspiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2'-one

6-methylspiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2'-one (PubChem CID 105468845) has the molecular formula C14H17NO and a molecular weight of 215.30 g/mol. Its IUPAC name is 6-methylspiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2'-one.

Molecular Properties

Compound Name6-methylspiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2'-one
PubChem CID105468845
Molecular FormulaC14H17NO
Molecular Weight215.30 g/mol
Exact Mass215.13
IUPAC Name6-methylspiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2'-one
SMILESCc1ccc2c(c1)C1(CCC2)CCNC1=O
InChIInChI=1S/C14H17NO/c1-10-4-5-11-3-2-6-14(12(11)9-10)7-8-15-13(14)16/h4-5,9H,2-3,6-8H2,1H3,(H,15,16)
InChIKeyOUMPFQLWJFBVQE-UHFFFAOYSA-N
XLogP2.09
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

5-hydroxyspiro[1,2-dihydroindene-3,3'-pyrrolidine]-2'-one
CID 105455179
spiro[1,2-dihydroindene-3,3'-pyrrolidine]-2'-one
CID 105442633
7-methylspiro[3,4-dihydronaphthalene-1,1'-cyclopropane]-2-one
CID 115010920
7'-methylspiro[cyclobutane-1,4'-isoquinoline]-1',3'-dione
CID 104696989
5-methylspiro[1H-indole-3,4'-cyclohexane]-1',2-dione
CID 156760180
1-amino-7-methyl-3,4-dihydro-2H-naphthalene-1-carboxylic acid
CID 83908725
methyl 2-(1,7-dimethyl-3,4-dihydro-2H-naphthalen-1-yl)-2-methylpropanoate
CID 11086513
6-methylspiro[3,4-dihydronaphthalene-1,1'-cyclobutane]-2-one
CID 115010954
(1R)-4a,6-dimethylspiro[2,3,4,9,10,10a-hexahydrophenanthrene-1,3'-aziridine]-2'-one
CID 153362630
3,3-difluoro-5-methyl-1,2-dihydroindene
CID 84717285
7-chlorospiro[1,2-dihydroindene-3,3'-pyrrolidine]-2'-one
CID 105478576
4',4'-difluoro-5-methylspiro[1H-indole-3,1'-cyclohexane]-2-one
CID 106702132

Frequently Asked Questions

What is the IUPAC name of 6-methylspiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2'-one?
The IUPAC name of 6-methylspiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2'-one (CID 105468845) is 6-methylspiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2'-one.
What is the SMILES notation for 6-methylspiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2'-one?
The canonical SMILES for 6-methylspiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2'-one is Cc1ccc2c(c1)C1(CCC2)CCNC1=O.
What is the InChIKey of 6-methylspiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2'-one?
The InChIKey is OUMPFQLWJFBVQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO/c1-10-4-5-11-3-2-6-14(12(11)9-10)7-8-15-13(14)16/h4-5,9H,2-3,6-8H2,1H3,(H,15,16).
What are the key properties of 6-methylspiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2'-one?
6-methylspiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2'-one has a molecular weight of 215.30 g/mol, XLogP of 2.09, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methylspiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2'-one is sourced from PubChem (CID 105468845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).