2-(1-aminopiperidin-4-yl)propan-2-ol

C8H18N2O — CID 70167547

IUPAC2-(1-aminopiperidin-4-yl)propan-2-ol
SMILESCC(C)(O)C1CCN(N)CC1
InChIInChI=1S/C8H18N2O/c1-8(2,11)7-3-5-10(9)6-4-7/h7,11H,3-6,9H2,1-2H3
InChIKeyLOQFHKPHGORAOU-UHFFFAOYSA-N
MW158.25 g/mol
LogP0.34
Rot. Bonds1

About 2-(1-aminopiperidin-4-yl)propan-2-ol

2-(1-aminopiperidin-4-yl)propan-2-ol (PubChem CID 70167547) has the molecular formula C8H18N2O and a molecular weight of 158.25 g/mol. Its IUPAC name is 2-(1-aminopiperidin-4-yl)propan-2-ol.

Molecular Properties

Compound Name2-(1-aminopiperidin-4-yl)propan-2-ol
PubChem CID70167547
Molecular FormulaC8H18N2O
Molecular Weight158.25 g/mol
Exact Mass158.14
IUPAC Name2-(1-aminopiperidin-4-yl)propan-2-ol
SMILESCC(C)(O)C1CCN(N)CC1
InChIInChI=1S/C8H18N2O/c1-8(2,11)7-3-5-10(9)6-4-7/h7,11H,3-6,9H2,1-2H3
InChIKeyLOQFHKPHGORAOU-UHFFFAOYSA-N
XLogP0.34
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.25
LogP ≤ 50.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(1-aminopiperidin-4-yl)propan-2-ol?
The IUPAC name of 2-(1-aminopiperidin-4-yl)propan-2-ol (CID 70167547) is 2-(1-aminopiperidin-4-yl)propan-2-ol.
What is the SMILES notation for 2-(1-aminopiperidin-4-yl)propan-2-ol?
The canonical SMILES for 2-(1-aminopiperidin-4-yl)propan-2-ol is CC(C)(O)C1CCN(N)CC1.
What is the InChIKey of 2-(1-aminopiperidin-4-yl)propan-2-ol?
The InChIKey is LOQFHKPHGORAOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O/c1-8(2,11)7-3-5-10(9)6-4-7/h7,11H,3-6,9H2,1-2H3.
What are the key properties of 2-(1-aminopiperidin-4-yl)propan-2-ol?
2-(1-aminopiperidin-4-yl)propan-2-ol has a molecular weight of 158.25 g/mol, XLogP of 0.34, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminopiperidin-4-yl)propan-2-ol is sourced from PubChem (CID 70167547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).