(2R)-2-(2-propan-2-yloxyethyl)piperidine

C10H21NO — CID 28802476

IUPAC(2R)-2-(2-propan-2-yloxyethyl)piperidine
SMILESCC(C)OCC[C@H]1CCCCN1
InChIInChI=1S/C10H21NO/c1-9(2)12-8-6-10-5-3-4-7-11-10/h9-11H,3-8H2,1-2H3/t10-/m1/s1
InChIKeyMSNXIKJSSUESFV-SNVBAGLBSA-N
MW171.28 g/mol
LogP1.94
Rot. Bonds4

About (2R)-2-(2-propan-2-yloxyethyl)piperidine

(2R)-2-(2-propan-2-yloxyethyl)piperidine (PubChem CID 28802476) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is (2R)-2-(2-propan-2-yloxyethyl)piperidine.

Molecular Properties

Compound Name(2R)-2-(2-propan-2-yloxyethyl)piperidine
PubChem CID28802476
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name(2R)-2-(2-propan-2-yloxyethyl)piperidine
SMILESCC(C)OCC[C@H]1CCCCN1
InChIInChI=1S/C10H21NO/c1-9(2)12-8-6-10-5-3-4-7-11-10/h9-11H,3-8H2,1-2H3/t10-/m1/s1
InChIKeyMSNXIKJSSUESFV-SNVBAGLBSA-N
XLogP1.94
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2-propan-2-yloxyethyl)piperidine?
The IUPAC name of (2R)-2-(2-propan-2-yloxyethyl)piperidine (CID 28802476) is (2R)-2-(2-propan-2-yloxyethyl)piperidine.
What is the SMILES notation for (2R)-2-(2-propan-2-yloxyethyl)piperidine?
The canonical SMILES for (2R)-2-(2-propan-2-yloxyethyl)piperidine is CC(C)OCC[C@H]1CCCCN1.
What is the InChIKey of (2R)-2-(2-propan-2-yloxyethyl)piperidine?
The InChIKey is MSNXIKJSSUESFV-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H21NO/c1-9(2)12-8-6-10-5-3-4-7-11-10/h9-11H,3-8H2,1-2H3/t10-/m1/s1.
What are the key properties of (2R)-2-(2-propan-2-yloxyethyl)piperidine?
(2R)-2-(2-propan-2-yloxyethyl)piperidine has a molecular weight of 171.28 g/mol, XLogP of 1.94, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2-propan-2-yloxyethyl)piperidine is sourced from PubChem (CID 28802476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).