1'-(cyclohexylmethyl)-1-phenylspiro[indole-3,3'-pyrrolidine]-2-one

C24H28N2O — CID 134791375

IUPAC1'-(cyclohexylmethyl)-1-phenylspiro[indole-3,3'-pyrrolidine]-2-one
SMILESO=C1N(c2ccccc2)c2ccccc2C12CCN(CC1CCCCC1)C2
InChIInChI=1S/C24H28N2O/c27-23-24(15-16-25(18-24)17-19-9-3-1-4-10-19)21-13-7-8-14-22(21)26(23)20-11-5-2-6-12-20/h2,5-8,11-14,19H,1,3-4,9-10,15-18H2
InChIKeyUDIDIHDNWJJRGQ-UHFFFAOYSA-N
MW360.50 g/mol
LogP4.89
Rot. Bonds3

About 1'-(cyclohexylmethyl)-1-phenylspiro[indole-3,3'-pyrrolidine]-2-one

1'-(cyclohexylmethyl)-1-phenylspiro[indole-3,3'-pyrrolidine]-2-one (PubChem CID 134791375) has the molecular formula C24H28N2O and a molecular weight of 360.50 g/mol. Its IUPAC name is 1'-(cyclohexylmethyl)-1-phenylspiro[indole-3,3'-pyrrolidine]-2-one.

Molecular Properties

Compound Name1'-(cyclohexylmethyl)-1-phenylspiro[indole-3,3'-pyrrolidine]-2-one
PubChem CID134791375
Molecular FormulaC24H28N2O
Molecular Weight360.50 g/mol
Exact Mass360.22
IUPAC Name1'-(cyclohexylmethyl)-1-phenylspiro[indole-3,3'-pyrrolidine]-2-one
SMILESO=C1N(c2ccccc2)c2ccccc2C12CCN(CC1CCCCC1)C2
InChIInChI=1S/C24H28N2O/c27-23-24(15-16-25(18-24)17-19-9-3-1-4-10-19)21-13-7-8-14-22(21)26(23)20-11-5-2-6-12-20/h2,5-8,11-14,19H,1,3-4,9-10,15-18H2
InChIKeyUDIDIHDNWJJRGQ-UHFFFAOYSA-N
XLogP4.89
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.50
LogP ≤ 54.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1'-(cyclopropylmethyl)-1-phenylspiro[indole-3,3'-pyrrolidine]-2-one
CID 134788995
1'-(cyclohexylmethyl)spiro[1H-indole-3,3'-pyrrolidine]-2-one
CID 134788957
1'-[(5-methyl-1,2-oxazol-3-yl)methyl]-1-phenylspiro[indole-3,3'-pyrrolidine]-2-one
CID 134790656
1'-(cyclopropylmethyl)-1-(2-methylpropyl)spiro[indole-3,3'-pyrrolidine]-2-one;2,2,2-trifluoroacetic acid
CID 155833256
1-(cyclopropylmethyl)-1'-(pyridin-2-ylmethyl)spiro[indole-3,3'-pyrrolidine]-2-one
CID 131659559
(3R)-1-(cyclopropylmethyl)-1'-(furan-2-ylmethyl)spiro[indole-3,3'-pyrrolidine]-2-one
CID 97415648
1-(cyclopropylmethyl)-1'-(furan-3-ylmethyl)spiro[indole-3,3'-pyrrolidine]-2-one
CID 131657552
1-(2-methylpropyl)-1'-(oxan-4-ylmethyl)spiro[indole-3,3'-pyrrolidine]-2-one;2,2,2-trifluoroacetic acid
CID 118744920
CID 59432259
CID 59432259
2-[4-(cyclohexylmethyl)piperazin-1-yl]aniline
CID 28800779
1'-(cyclohexylmethyl)-2-methylspiro[3,4-dihydroisoquinoline-1,4'-piperidine]
CID 121359802
2-[(3R)-1-methyl-2-oxospiro[indole-3,3'-piperidine]-1'-yl]acetamide
CID 95709226

Frequently Asked Questions

What is the IUPAC name of 1'-(cyclohexylmethyl)-1-phenylspiro[indole-3,3'-pyrrolidine]-2-one?
The IUPAC name of 1'-(cyclohexylmethyl)-1-phenylspiro[indole-3,3'-pyrrolidine]-2-one (CID 134791375) is 1'-(cyclohexylmethyl)-1-phenylspiro[indole-3,3'-pyrrolidine]-2-one.
What is the SMILES notation for 1'-(cyclohexylmethyl)-1-phenylspiro[indole-3,3'-pyrrolidine]-2-one?
The canonical SMILES for 1'-(cyclohexylmethyl)-1-phenylspiro[indole-3,3'-pyrrolidine]-2-one is O=C1N(c2ccccc2)c2ccccc2C12CCN(CC1CCCCC1)C2.
What is the InChIKey of 1'-(cyclohexylmethyl)-1-phenylspiro[indole-3,3'-pyrrolidine]-2-one?
The InChIKey is UDIDIHDNWJJRGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N2O/c27-23-24(15-16-25(18-24)17-19-9-3-1-4-10-19)21-13-7-8-14-22(21)26(23)20-11-5-2-6-12-20/h2,5-8,11-14,19H,1,3-4,9-10,15-18H2.
What are the key properties of 1'-(cyclohexylmethyl)-1-phenylspiro[indole-3,3'-pyrrolidine]-2-one?
1'-(cyclohexylmethyl)-1-phenylspiro[indole-3,3'-pyrrolidine]-2-one has a molecular weight of 360.50 g/mol, XLogP of 4.89, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1'-(cyclohexylmethyl)-1-phenylspiro[indole-3,3'-pyrrolidine]-2-one is sourced from PubChem (CID 134791375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).