1-methyl-3-[(2-pyrrolidin-2-ylcyclopentyl)amino]piperidine-2,6-dione

C15H25N3O2 — CID 79544299

IUPAC1-methyl-3-[(2-pyrrolidin-2-ylcyclopentyl)amino]piperidine-2,6-dione
SMILESCN1C(=O)CCC(NC2CCCC2C2CCCN2)C1=O
InChIInChI=1S/C15H25N3O2/c1-18-14(19)8-7-13(15(18)20)17-12-5-2-4-10(12)11-6-3-9-16-11/h10-13,16-17H,2-9H2,1H3
InChIKeySIDDRQRIWOAJRX-UHFFFAOYSA-N
MW279.38 g/mol
LogP0.64
Rot. Bonds3

About 1-methyl-3-[(2-pyrrolidin-2-ylcyclopentyl)amino]piperidine-2,6-dione

1-methyl-3-[(2-pyrrolidin-2-ylcyclopentyl)amino]piperidine-2,6-dione (PubChem CID 79544299) has the molecular formula C15H25N3O2 and a molecular weight of 279.38 g/mol. Its IUPAC name is 1-methyl-3-[(2-pyrrolidin-2-ylcyclopentyl)amino]piperidine-2,6-dione.

Molecular Properties

Compound Name1-methyl-3-[(2-pyrrolidin-2-ylcyclopentyl)amino]piperidine-2,6-dione
PubChem CID79544299
Molecular FormulaC15H25N3O2
Molecular Weight279.38 g/mol
Exact Mass279.19
IUPAC Name1-methyl-3-[(2-pyrrolidin-2-ylcyclopentyl)amino]piperidine-2,6-dione
SMILESCN1C(=O)CCC(NC2CCCC2C2CCCN2)C1=O
InChIInChI=1S/C15H25N3O2/c1-18-14(19)8-7-13(15(18)20)17-12-5-2-4-10(12)11-6-3-9-16-11/h10-13,16-17H,2-9H2,1H3
InChIKeySIDDRQRIWOAJRX-UHFFFAOYSA-N
XLogP0.64
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Related Compounds

3-[[(1R,2R)-2-hydroxycyclopentyl]amino]-1-methylpiperidine-2,6-dione
CID 102733656
3-[(2-pyrrolidin-2-ylcyclopentyl)amino]piperidin-2-one
CID 79543600
1-methyl-3-(pyrrolidin-2-ylmethylamino)piperidine-2,6-dione
CID 106638714
3-[(2-piperidin-2-ylcyclohexyl)amino]piperidine-2,6-dione
CID 79540257
N-(2-pyrrolidin-2-ylcyclohexyl)-2,3-dihydro-1H-inden-1-amine
CID 79539274
N-(2-methylcyclopropyl)-2-piperidin-2-ylcyclopentan-1-amine
CID 79544805
2-methyl-N-(2-piperidin-2-ylcyclopentyl)cyclopentan-1-amine
CID 79545248
N-(2-pyrrolidin-2-ylcyclopentyl)bicyclo[2.2.1]heptan-2-amine
CID 79544366
4-[(2-pyrrolidin-2-ylcyclohexyl)amino]pyrrolidin-2-one
CID 114155168
N-(2-pyrrolidin-2-ylcyclopentyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine
CID 79536385
1-methyl-5-[(2-pyrrolidin-2-ylcyclohexyl)amino]pyridin-2-one
CID 79549728
2-methyl-N-(2-piperidin-2-ylcyclohexyl)cyclohexan-1-amine
CID 79553482

Frequently Asked Questions

What is the IUPAC name of 1-methyl-3-[(2-pyrrolidin-2-ylcyclopentyl)amino]piperidine-2,6-dione?
The IUPAC name of 1-methyl-3-[(2-pyrrolidin-2-ylcyclopentyl)amino]piperidine-2,6-dione (CID 79544299) is 1-methyl-3-[(2-pyrrolidin-2-ylcyclopentyl)amino]piperidine-2,6-dione.
What is the SMILES notation for 1-methyl-3-[(2-pyrrolidin-2-ylcyclopentyl)amino]piperidine-2,6-dione?
The canonical SMILES for 1-methyl-3-[(2-pyrrolidin-2-ylcyclopentyl)amino]piperidine-2,6-dione is CN1C(=O)CCC(NC2CCCC2C2CCCN2)C1=O.
What is the InChIKey of 1-methyl-3-[(2-pyrrolidin-2-ylcyclopentyl)amino]piperidine-2,6-dione?
The InChIKey is SIDDRQRIWOAJRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O2/c1-18-14(19)8-7-13(15(18)20)17-12-5-2-4-10(12)11-6-3-9-16-11/h10-13,16-17H,2-9H2,1H3.
What are the key properties of 1-methyl-3-[(2-pyrrolidin-2-ylcyclopentyl)amino]piperidine-2,6-dione?
1-methyl-3-[(2-pyrrolidin-2-ylcyclopentyl)amino]piperidine-2,6-dione has a molecular weight of 279.38 g/mol, XLogP of 0.64, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-[(2-pyrrolidin-2-ylcyclopentyl)amino]piperidine-2,6-dione is sourced from PubChem (CID 79544299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).