1-[3,5,7,9-tetrakis(2-oxopyrrolidin-1-yl)decyl]pyrrolidin-2-one

C30H47N5O5 — CID 170898795

IUPAC1-[3,5,7,9-tetrakis(2-oxopyrrolidin-1-yl)decyl]pyrrolidin-2-one
SMILESCC(CC(CC(CC(CCN1CCCC1=O)N1CCCC1=O)N1CCCC1=O)N1CCCC1=O)N1CCCC1=O
InChIInChI=1S/C30H47N5O5/c1-22(32-14-3-8-27(32)37)19-24(34-16-5-10-29(34)39)21-25(35-17-6-11-30(35)40)20-23(33-15-4-9-28(33)38)12-18-31-13-2-7-26(31)36/h22-25H,2-21H2,1H3
InChIKeyNCEAZVHIMHJKAN-UHFFFAOYSA-N
MW557.74 g/mol
LogP2.15
Rot. Bonds13

About 1-[3,5,7,9-tetrakis(2-oxopyrrolidin-1-yl)decyl]pyrrolidin-2-one

1-[3,5,7,9-tetrakis(2-oxopyrrolidin-1-yl)decyl]pyrrolidin-2-one (PubChem CID 170898795) has the molecular formula C30H47N5O5 and a molecular weight of 557.74 g/mol. Its IUPAC name is 1-[3,5,7,9-tetrakis(2-oxopyrrolidin-1-yl)decyl]pyrrolidin-2-one.

Molecular Properties

Compound Name1-[3,5,7,9-tetrakis(2-oxopyrrolidin-1-yl)decyl]pyrrolidin-2-one
PubChem CID170898795
Molecular FormulaC30H47N5O5
Molecular Weight557.74 g/mol
Exact Mass557.36
IUPAC Name1-[3,5,7,9-tetrakis(2-oxopyrrolidin-1-yl)decyl]pyrrolidin-2-one
SMILESCC(CC(CC(CC(CCN1CCCC1=O)N1CCCC1=O)N1CCCC1=O)N1CCCC1=O)N1CCCC1=O
InChIInChI=1S/C30H47N5O5/c1-22(32-14-3-8-27(32)37)19-24(34-16-5-10-29(34)39)21-25(35-17-6-11-30(35)40)20-23(33-15-4-9-28(33)38)12-18-31-13-2-7-26(31)36/h22-25H,2-21H2,1H3
InChIKeyNCEAZVHIMHJKAN-UHFFFAOYSA-N
XLogP2.15
TPSA101.55 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds13
Heavy Atoms40
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500557.74
LogP ≤ 52.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 1-[3,5,7,9-tetrakis(2-oxopyrrolidin-1-yl)decyl]pyrrolidin-2-one with MolForge

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Related Compounds

1-[(3S)-3-(2-oxoazepan-1-yl)butyl]azepan-2-one
CID 139182076
1-[6,9,13-tris(2-oxopyrrolidin-1-yl)tridecyl]pyrrolidin-2-one
CID 130207187
1-[(2S)-pentan-2-yl]pyrrolidin-2-one
CID 102393193
1-(3,3-diethoxypropyl)pyrrolidin-2-one
CID 63628099
1-[(2R)-1-hydroxypropan-2-yl]pyrrolidin-2-one
CID 104550452
1-(2-propan-2-yloxyethyl)pyrrolidin-2-one
CID 58735421
1-(5-hydroxy-4-methylpentyl)pyrrolidin-2-one
CID 106159349
2-methyl-4-(2-oxopiperidin-1-yl)butanoic acid
CID 12842030
1-(1-aminobutan-2-yl)pyrrolidin-2-one
CID 15788316
1-[(3R)-hexan-3-yl]pyrrolidin-2-one
CID 142812030
1-[(Z)-oct-5-en-2-yl]pyrrolidin-2-one
CID 122646586
1-(2-silylethyl)pyrrolidin-2-one
CID 154480854

Frequently Asked Questions

What is the IUPAC name of 1-[3,5,7,9-tetrakis(2-oxopyrrolidin-1-yl)decyl]pyrrolidin-2-one?
The IUPAC name of 1-[3,5,7,9-tetrakis(2-oxopyrrolidin-1-yl)decyl]pyrrolidin-2-one (CID 170898795) is 1-[3,5,7,9-tetrakis(2-oxopyrrolidin-1-yl)decyl]pyrrolidin-2-one.
What is the SMILES notation for 1-[3,5,7,9-tetrakis(2-oxopyrrolidin-1-yl)decyl]pyrrolidin-2-one?
The canonical SMILES for 1-[3,5,7,9-tetrakis(2-oxopyrrolidin-1-yl)decyl]pyrrolidin-2-one is CC(CC(CC(CC(CCN1CCCC1=O)N1CCCC1=O)N1CCCC1=O)N1CCCC1=O)N1CCCC1=O.
What is the InChIKey of 1-[3,5,7,9-tetrakis(2-oxopyrrolidin-1-yl)decyl]pyrrolidin-2-one?
The InChIKey is NCEAZVHIMHJKAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H47N5O5/c1-22(32-14-3-8-27(32)37)19-24(34-16-5-10-29(34)39)21-25(35-17-6-11-30(35)40)20-23(33-15-4-9-28(33)38)12-18-31-13-2-7-26(31)36/h22-25H,2-21H2,1H3.
What are the key properties of 1-[3,5,7,9-tetrakis(2-oxopyrrolidin-1-yl)decyl]pyrrolidin-2-one?
1-[3,5,7,9-tetrakis(2-oxopyrrolidin-1-yl)decyl]pyrrolidin-2-one has a molecular weight of 557.74 g/mol, XLogP of 2.15, 13 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3,5,7,9-tetrakis(2-oxopyrrolidin-1-yl)decyl]pyrrolidin-2-one is sourced from PubChem (CID 170898795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).