4-(2-azaspiro[4.5]decane-2-carbonyl)-1-methylpyrrolidin-2-one

C15H24N2O2 — CID 127355360

IUPAC4-(2-azaspiro[4.5]decane-2-carbonyl)-1-methylpyrrolidin-2-one
SMILESCN1CC(C(=O)N2CCC3(CCCCC3)C2)CC1=O
InChIInChI=1S/C15H24N2O2/c1-16-10-12(9-13(16)18)14(19)17-8-7-15(11-17)5-3-2-4-6-15/h12H,2-11H2,1H3
InChIKeyKQMWNUYSDPHABW-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.65
Rot. Bonds1

About 4-(2-azaspiro[4.5]decane-2-carbonyl)-1-methylpyrrolidin-2-one

4-(2-azaspiro[4.5]decane-2-carbonyl)-1-methylpyrrolidin-2-one (PubChem CID 127355360) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 4-(2-azaspiro[4.5]decane-2-carbonyl)-1-methylpyrrolidin-2-one.

Molecular Properties

Compound Name4-(2-azaspiro[4.5]decane-2-carbonyl)-1-methylpyrrolidin-2-one
PubChem CID127355360
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name4-(2-azaspiro[4.5]decane-2-carbonyl)-1-methylpyrrolidin-2-one
SMILESCN1CC(C(=O)N2CCC3(CCCCC3)C2)CC1=O
InChIInChI=1S/C15H24N2O2/c1-16-10-12(9-13(16)18)14(19)17-8-7-15(11-17)5-3-2-4-6-15/h12H,2-11H2,1H3
InChIKeyKQMWNUYSDPHABW-UHFFFAOYSA-N
XLogP1.65
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(1-methyl-5-oxopyrrolidine-3-carbonyl)-3-propan-2-ylpyrrolidine-3-carboxylic acid
CID 106982721
4-(4-amino-3,3-dimethylpiperidine-1-carbonyl)-1-methylpyrrolidin-2-one
CID 120816794
1-methyl-4-(piperazine-1-carbonyl)pyrrolidin-2-one
CID 82508282
3-(2-azaspiro[4.5]decane-2-carbonyl)piperidine-1-carboxamide
CID 71929504
1-[(3R)-3-(2-azaspiro[4.5]decane-2-carbonyl)piperidin-1-yl]propan-1-one
CID 97095137
9-(1-acetylpiperidine-3-carbonyl)-2-methyl-2,9-diazaspiro[5.5]undecan-3-one
CID 72879124
6-azaspiro[3.4]octan-6-yl(azetidin-3-yl)methanone
CID 131185783
2-[4-(1-methyl-5-oxopyrrolidine-3-carbonyl)piperazin-1-yl]acetic acid
CID 43521272
(4S)-4-(2-azaspiro[4.4]nonane-2-carbonyl)-1,3-thiazolidin-2-one
CID 99775088
azetidin-3-yl-(8-methyl-2,8-diazaspiro[4.5]decan-2-yl)methanone
CID 50951587
4-[4-(2-hydroxy-2-methylpropyl)piperazine-1-carbonyl]-1-methylpyrrolidin-2-one
CID 63655372
(4R)-4-[4-(2-methoxyethyl)piperazine-1-carbonyl]-1-methylpyrrolidin-2-one
CID 94092850

Frequently Asked Questions

What is the IUPAC name of 4-(2-azaspiro[4.5]decane-2-carbonyl)-1-methylpyrrolidin-2-one?
The IUPAC name of 4-(2-azaspiro[4.5]decane-2-carbonyl)-1-methylpyrrolidin-2-one (CID 127355360) is 4-(2-azaspiro[4.5]decane-2-carbonyl)-1-methylpyrrolidin-2-one.
What is the SMILES notation for 4-(2-azaspiro[4.5]decane-2-carbonyl)-1-methylpyrrolidin-2-one?
The canonical SMILES for 4-(2-azaspiro[4.5]decane-2-carbonyl)-1-methylpyrrolidin-2-one is CN1CC(C(=O)N2CCC3(CCCCC3)C2)CC1=O.
What is the InChIKey of 4-(2-azaspiro[4.5]decane-2-carbonyl)-1-methylpyrrolidin-2-one?
The InChIKey is KQMWNUYSDPHABW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-16-10-12(9-13(16)18)14(19)17-8-7-15(11-17)5-3-2-4-6-15/h12H,2-11H2,1H3.
What are the key properties of 4-(2-azaspiro[4.5]decane-2-carbonyl)-1-methylpyrrolidin-2-one?
4-(2-azaspiro[4.5]decane-2-carbonyl)-1-methylpyrrolidin-2-one has a molecular weight of 264.37 g/mol, XLogP of 1.65, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-azaspiro[4.5]decane-2-carbonyl)-1-methylpyrrolidin-2-one is sourced from PubChem (CID 127355360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).