4-(propan-2-ylamino)piperidine-2,6-dione

C8H14N2O2 — CID 147521097

IUPAC4-(propan-2-ylamino)piperidine-2,6-dione
SMILESCC(C)NC1CC(=O)NC(=O)C1
InChIInChI=1S/C8H14N2O2/c1-5(2)9-6-3-7(11)10-8(12)4-6/h5-6,9H,3-4H2,1-2H3,(H,10,11,12)
InChIKeyFLELBPGQSCIBHH-UHFFFAOYSA-N
MW170.21 g/mol
LogP-0.21
Rot. Bonds2

About 4-(propan-2-ylamino)piperidine-2,6-dione

4-(propan-2-ylamino)piperidine-2,6-dione (PubChem CID 147521097) has the molecular formula C8H14N2O2 and a molecular weight of 170.21 g/mol. Its IUPAC name is 4-(propan-2-ylamino)piperidine-2,6-dione.

Molecular Properties

Compound Name4-(propan-2-ylamino)piperidine-2,6-dione
PubChem CID147521097
Molecular FormulaC8H14N2O2
Molecular Weight170.21 g/mol
Exact Mass170.11
IUPAC Name4-(propan-2-ylamino)piperidine-2,6-dione
SMILESCC(C)NC1CC(=O)NC(=O)C1
InChIInChI=1S/C8H14N2O2/c1-5(2)9-6-3-7(11)10-8(12)4-6/h5-6,9H,3-4H2,1-2H3,(H,10,11,12)
InChIKeyFLELBPGQSCIBHH-UHFFFAOYSA-N
XLogP-0.21
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.21
LogP ≤ 5-0.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-(1-cyclobutylethylamino)pyrrolidin-2-one
CID 130978828
1-N,3-N,5-N-tri(propan-2-yl)cyclohexane-1,3,5-triamine
CID 101492125
4-(1,1-difluoro-2-methylpropyl)piperidine-2,6-dione
CID 169028206
4-(3-hydroxybutan-2-ylamino)pyrrolidin-2-one
CID 106189044
4-(but-3-yn-2-ylamino)pyrrolidin-2-one
CID 106189245
N-propan-2-ylcycloheptanamine
CID 42562651
4-bromopiperidine-2,6-dione
CID 22351194
4-[(2S)-2,4-dimethylpentyl]piperidine-2,6-dione
CID 58710780
(4R)-4-(2-methylpropylamino)pyrrolidin-2-one
CID 139457725
4-(2-methylpentan-3-ylamino)azepan-2-one
CID 63902955
2-[(2,5-dioxopyrrolidin-3-yl)amino]propanamide
CID 43637912
5,5-dimethyl-4-propan-2-ylpyrrolidin-2-one
CID 66107845

Frequently Asked Questions

What is the IUPAC name of 4-(propan-2-ylamino)piperidine-2,6-dione?
The IUPAC name of 4-(propan-2-ylamino)piperidine-2,6-dione (CID 147521097) is 4-(propan-2-ylamino)piperidine-2,6-dione.
What is the SMILES notation for 4-(propan-2-ylamino)piperidine-2,6-dione?
The canonical SMILES for 4-(propan-2-ylamino)piperidine-2,6-dione is CC(C)NC1CC(=O)NC(=O)C1.
What is the InChIKey of 4-(propan-2-ylamino)piperidine-2,6-dione?
The InChIKey is FLELBPGQSCIBHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O2/c1-5(2)9-6-3-7(11)10-8(12)4-6/h5-6,9H,3-4H2,1-2H3,(H,10,11,12).
What are the key properties of 4-(propan-2-ylamino)piperidine-2,6-dione?
4-(propan-2-ylamino)piperidine-2,6-dione has a molecular weight of 170.21 g/mol, XLogP of -0.21, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(propan-2-ylamino)piperidine-2,6-dione is sourced from PubChem (CID 147521097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).