tert-butyl (3S)-3-methyl-4-[(1R)-1-pyrazin-2-ylethyl]piperazine-1-carboxylate

C16H26N4O2 — CID 98084329

IUPACtert-butyl (3S)-3-methyl-4-[(1R)-1-pyrazin-2-ylethyl]piperazine-1-carboxylate
SMILESC[C@H](c1cnccn1)N1CCN(C(=O)OC(C)(C)C)C[C@@H]1C
InChIInChI=1S/C16H26N4O2/c1-12-11-19(15(21)22-16(3,4)5)8-9-20(12)13(2)14-10-17-6-7-18-14/h6-7,10,12-13H,8-9,11H2,1-5H3/t12-,13+/m0/s1
InChIKeyONPRBJXVYSUZBA-QWHCGFSZSA-N
MW306.41 g/mol
LogP2.48
Rot. Bonds2

About tert-butyl (3S)-3-methyl-4-[(1R)-1-pyrazin-2-ylethyl]piperazine-1-carboxylate

tert-butyl (3S)-3-methyl-4-[(1R)-1-pyrazin-2-ylethyl]piperazine-1-carboxylate (PubChem CID 98084329) has the molecular formula C16H26N4O2 and a molecular weight of 306.41 g/mol. Its IUPAC name is tert-butyl (3S)-3-methyl-4-[(1R)-1-pyrazin-2-ylethyl]piperazine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl (3S)-3-methyl-4-[(1R)-1-pyrazin-2-ylethyl]piperazine-1-carboxylate
PubChem CID98084329
Molecular FormulaC16H26N4O2
Molecular Weight306.41 g/mol
Exact Mass306.21
IUPAC Nametert-butyl (3S)-3-methyl-4-[(1R)-1-pyrazin-2-ylethyl]piperazine-1-carboxylate
SMILESC[C@H](c1cnccn1)N1CCN(C(=O)OC(C)(C)C)C[C@@H]1C
InChIInChI=1S/C16H26N4O2/c1-12-11-19(15(21)22-16(3,4)5)8-9-20(12)13(2)14-10-17-6-7-18-14/h6-7,10,12-13H,8-9,11H2,1-5H3/t12-,13+/m0/s1
InChIKeyONPRBJXVYSUZBA-QWHCGFSZSA-N
XLogP2.48
TPSA58.56 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.41
LogP ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of tert-butyl (3S)-3-methyl-4-[(1R)-1-pyrazin-2-ylethyl]piperazine-1-carboxylate?
The IUPAC name of tert-butyl (3S)-3-methyl-4-[(1R)-1-pyrazin-2-ylethyl]piperazine-1-carboxylate (CID 98084329) is tert-butyl (3S)-3-methyl-4-[(1R)-1-pyrazin-2-ylethyl]piperazine-1-carboxylate.
What is the SMILES notation for tert-butyl (3S)-3-methyl-4-[(1R)-1-pyrazin-2-ylethyl]piperazine-1-carboxylate?
The canonical SMILES for tert-butyl (3S)-3-methyl-4-[(1R)-1-pyrazin-2-ylethyl]piperazine-1-carboxylate is C[C@H](c1cnccn1)N1CCN(C(=O)OC(C)(C)C)C[C@@H]1C.
What is the InChIKey of tert-butyl (3S)-3-methyl-4-[(1R)-1-pyrazin-2-ylethyl]piperazine-1-carboxylate?
The InChIKey is ONPRBJXVYSUZBA-QWHCGFSZSA-N. The full InChI is InChI=1S/C16H26N4O2/c1-12-11-19(15(21)22-16(3,4)5)8-9-20(12)13(2)14-10-17-6-7-18-14/h6-7,10,12-13H,8-9,11H2,1-5H3/t12-,13+/m0/s1.
What are the key properties of tert-butyl (3S)-3-methyl-4-[(1R)-1-pyrazin-2-ylethyl]piperazine-1-carboxylate?
tert-butyl (3S)-3-methyl-4-[(1R)-1-pyrazin-2-ylethyl]piperazine-1-carboxylate has a molecular weight of 306.41 g/mol, XLogP of 2.48, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (3S)-3-methyl-4-[(1R)-1-pyrazin-2-ylethyl]piperazine-1-carboxylate is sourced from PubChem (CID 98084329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).