Tert-butyl 3-(tert-butylcarbamoyl)piperazine-1-carboxylate

HCID 4063013
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Basic information

Standard SMILES
CC(C)(C)NC(=O)C1CN(C(=O)OC(C)(C)C)CCN1
InChIKey
NASIOHFAYPRIAC-UHFFFAOYSA-N
Molecular formula
C14H27N3O3
Average molar mass
285.38 g/mol

Names & identifiers

Preferred name
Tert-butyl 3-(tert-butylcarbamoyl)piperazine-1-carboxylate
IUPAC
tert-butyl 3-(tert-butylcarbamoyl)piperazine-1-carboxylate

Names & synonyms

Tert-butyl 3-(tert-butylcarbamoyl)piperazine-1-carboxylate128019-61-4(s)-2-(tert-butylcarboxyamide)-4-tert-butoxycarbonylpiperazine(S)-tert-Butyl 3-(tert-butylcarbamoyl)-piperazine-1-carboxylateSCHEMBL7275829NASIOHFAYPRIAC-UHFFFAOYSA-NAB12288AS-11840DA-129884-(tert.butoxycarbonyl)-N-tert.butyl-2-piperazinecarboxamide2-(TERT-BUTYLCARBOXYAMIDE)-4-TERT-BUTOXYCARBONYLPIPERAZINE

Database identifiers

PubChem CID
4063013
Nikkaji
J1.228.201J

Properties

Computed structural properties

XLogP
0.8
Topological polar surface area
70.7 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
20

Related reactions

9 records
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Compound notes

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