(2R)-1-[(2S)-piperidin-2-yl]pentan-2-ol

C10H21NO — CID 11355750

IUPAC(2R)-1-[(2S)-piperidin-2-yl]pentan-2-ol
SMILESCCC[C@@H](O)C[C@@H]1CCCCN1
InChIInChI=1S/C10H21NO/c1-2-5-10(12)8-9-6-3-4-7-11-9/h9-12H,2-8H2,1H3/t9-,10+/m0/s1
InChIKeyUNJGJWVJJMZDOT-VHSXEESVSA-N
MW171.28 g/mol
LogP1.68
Rot. Bonds4

About (2R)-1-[(2S)-piperidin-2-yl]pentan-2-ol

(2R)-1-[(2S)-piperidin-2-yl]pentan-2-ol (PubChem CID 11355750) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is (2R)-1-[(2S)-piperidin-2-yl]pentan-2-ol.

Molecular Properties

Compound Name(2R)-1-[(2S)-piperidin-2-yl]pentan-2-ol
PubChem CID11355750
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name(2R)-1-[(2S)-piperidin-2-yl]pentan-2-ol
SMILESCCC[C@@H](O)C[C@@H]1CCCCN1
InChIInChI=1S/C10H21NO/c1-2-5-10(12)8-9-6-3-4-7-11-9/h9-12H,2-8H2,1H3/t9-,10+/m0/s1
InChIKeyUNJGJWVJJMZDOT-VHSXEESVSA-N
XLogP1.68
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R)-1-[(2S)-piperidin-2-yl]pentan-2-ol?
The IUPAC name of (2R)-1-[(2S)-piperidin-2-yl]pentan-2-ol (CID 11355750) is (2R)-1-[(2S)-piperidin-2-yl]pentan-2-ol.
What is the SMILES notation for (2R)-1-[(2S)-piperidin-2-yl]pentan-2-ol?
The canonical SMILES for (2R)-1-[(2S)-piperidin-2-yl]pentan-2-ol is CCC[C@@H](O)C[C@@H]1CCCCN1.
What is the InChIKey of (2R)-1-[(2S)-piperidin-2-yl]pentan-2-ol?
The InChIKey is UNJGJWVJJMZDOT-VHSXEESVSA-N. The full InChI is InChI=1S/C10H21NO/c1-2-5-10(12)8-9-6-3-4-7-11-9/h9-12H,2-8H2,1H3/t9-,10+/m0/s1.
What are the key properties of (2R)-1-[(2S)-piperidin-2-yl]pentan-2-ol?
(2R)-1-[(2S)-piperidin-2-yl]pentan-2-ol has a molecular weight of 171.28 g/mol, XLogP of 1.68, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-[(2S)-piperidin-2-yl]pentan-2-ol is sourced from PubChem (CID 11355750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).