(3R)-3-amino-1-methylpiperidine-2,6-dione;hydrobromide

C6H11BrN2O2 — CID 146401292

IUPAC(3R)-3-amino-1-methylpiperidine-2,6-dione;hydrobromide
SMILESBr.CN1C(=O)CC[C@@H](N)C1=O
InChIInChI=1S/C6H10N2O2.BrH/c1-8-5(9)3-2-4(7)6(8)10;/h4H,2-3,7H2,1H3;1H/t4-;/m1./s1
InChIKeyFGIQNTBHOUONOK-PGMHMLKASA-N
MW223.07 g/mol
LogP-0.33
Rot. Bonds

About (3R)-3-amino-1-methylpiperidine-2,6-dione;hydrobromide

(3R)-3-amino-1-methylpiperidine-2,6-dione;hydrobromide (PubChem CID 146401292) has the molecular formula C6H11BrN2O2 and a molecular weight of 223.07 g/mol. Its IUPAC name is (3R)-3-amino-1-methylpiperidine-2,6-dione;hydrobromide.

Molecular Properties

Compound Name(3R)-3-amino-1-methylpiperidine-2,6-dione;hydrobromide
PubChem CID146401292
Molecular FormulaC6H11BrN2O2
Molecular Weight223.07 g/mol
Exact Mass222.00
IUPAC Name(3R)-3-amino-1-methylpiperidine-2,6-dione;hydrobromide
SMILESBr.CN1C(=O)CC[C@@H](N)C1=O
InChIInChI=1S/C6H10N2O2.BrH/c1-8-5(9)3-2-4(7)6(8)10;/h4H,2-3,7H2,1H3;1H/t4-;/m1./s1
InChIKeyFGIQNTBHOUONOK-PGMHMLKASA-N
XLogP-0.33
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.07
LogP ≤ 5-0.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3,6-diamino-1-methyl-7-(methyliminomethyl)-4,5-dihydro-3H-azepin-2-one
CID 130341288
(3S)-3-amino-1-(2-methylpropyl)piperidine-2,6-dione
CID 39221101
8-amino-4-methyl-7,8-dihydro-6H-thieno[3,2-b]azepin-5-one
CID 121207180
1-methyl-3-pyrrolidin-1-ylpiperidine-2,6-dione
CID 170067899
(6S)-6-amino-2-chloro-4-methyl-7,8-dihydro-6H-thieno[3,2-b]azepin-5-one
CID 134417636
3-amino-1-(2-propoxyethyl)piperidine-2,6-dione
CID 106456413
(6S)-6-amino-4-methyl-1,6,7,8-tetrahydropyrazolo[4,5-b]azepin-5-one
CID 142375343
3-amino-1,7-dimethyl-4,5-dihydro-3H-pyrido[4,3-b]azepine-2,8-dione
CID 134458833
3-amino-1-(2-pyrrolidin-1-ylethyl)piperidine-2,6-dione
CID 107913499
7-amino-9-methyl-6,7-dihydro-5H-pyrido[2,3-b]azepin-8-one
CID 130314087
3-amino-1-methylpyrrolidin-2-one;hydrochloride
CID 67280315
2-(6-amino-3,7-dioxo-2-propyldiazepan-1-yl)acetic acid
CID 18463926

Frequently Asked Questions

What is the IUPAC name of (3R)-3-amino-1-methylpiperidine-2,6-dione;hydrobromide?
The IUPAC name of (3R)-3-amino-1-methylpiperidine-2,6-dione;hydrobromide (CID 146401292) is (3R)-3-amino-1-methylpiperidine-2,6-dione;hydrobromide.
What is the SMILES notation for (3R)-3-amino-1-methylpiperidine-2,6-dione;hydrobromide?
The canonical SMILES for (3R)-3-amino-1-methylpiperidine-2,6-dione;hydrobromide is Br.CN1C(=O)CC[C@@H](N)C1=O.
What is the InChIKey of (3R)-3-amino-1-methylpiperidine-2,6-dione;hydrobromide?
The InChIKey is FGIQNTBHOUONOK-PGMHMLKASA-N. The full InChI is InChI=1S/C6H10N2O2.BrH/c1-8-5(9)3-2-4(7)6(8)10;/h4H,2-3,7H2,1H3;1H/t4-;/m1./s1.
What are the key properties of (3R)-3-amino-1-methylpiperidine-2,6-dione;hydrobromide?
(3R)-3-amino-1-methylpiperidine-2,6-dione;hydrobromide has a molecular weight of 223.07 g/mol, XLogP of -0.33, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-amino-1-methylpiperidine-2,6-dione;hydrobromide is sourced from PubChem (CID 146401292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).