2-amino-2-methylpropan-1-ol;piperazine

C8H21N3O — CID 22757519

IUPAC2-amino-2-methylpropan-1-ol;piperazine
SMILESC1CNCCN1.CC(C)(N)CO
InChIInChI=1S/C4H10N2.C4H11NO/c1-2-6-4-3-5-1;1-4(2,5)3-6/h5-6H,1-4H2;6H,3,5H2,1-2H3
InChIKeyAAHHRXYYUNWYFF-UHFFFAOYSA-N
MW175.28 g/mol
LogP-1.10
Rot. Bonds1

About 2-amino-2-methylpropan-1-ol;piperazine

2-amino-2-methylpropan-1-ol;piperazine (PubChem CID 22757519) has the molecular formula C8H21N3O and a molecular weight of 175.28 g/mol. Its IUPAC name is 2-amino-2-methylpropan-1-ol;piperazine.

Molecular Properties

Compound Name2-amino-2-methylpropan-1-ol;piperazine
PubChem CID22757519
Molecular FormulaC8H21N3O
Molecular Weight175.28 g/mol
Exact Mass175.17
IUPAC Name2-amino-2-methylpropan-1-ol;piperazine
SMILESC1CNCCN1.CC(C)(N)CO
InChIInChI=1S/C4H10N2.C4H11NO/c1-2-6-4-3-5-1;1-4(2,5)3-6/h5-6H,1-4H2;6H,3,5H2,1-2H3
InChIKeyAAHHRXYYUNWYFF-UHFFFAOYSA-N
XLogP-1.10
TPSA70.31 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.28
LogP ≤ 5-1.10
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methylpropan-1-ol;piperazine?
The IUPAC name of 2-amino-2-methylpropan-1-ol;piperazine (CID 22757519) is 2-amino-2-methylpropan-1-ol;piperazine.
What is the SMILES notation for 2-amino-2-methylpropan-1-ol;piperazine?
The canonical SMILES for 2-amino-2-methylpropan-1-ol;piperazine is C1CNCCN1.CC(C)(N)CO.
What is the InChIKey of 2-amino-2-methylpropan-1-ol;piperazine?
The InChIKey is AAHHRXYYUNWYFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2.C4H11NO/c1-2-6-4-3-5-1;1-4(2,5)3-6/h5-6H,1-4H2;6H,3,5H2,1-2H3.
What are the key properties of 2-amino-2-methylpropan-1-ol;piperazine?
2-amino-2-methylpropan-1-ol;piperazine has a molecular weight of 175.28 g/mol, XLogP of -1.10, 1 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methylpropan-1-ol;piperazine is sourced from PubChem (CID 22757519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).