(2R)-2-[(1R)-2-methoxy-1-phenylethyl]piperidine

C14H21NO — CID 16719668

IUPAC(2R)-2-[(1R)-2-methoxy-1-phenylethyl]piperidine
SMILESCOC[C@H](c1ccccc1)[C@H]1CCCCN1
InChIInChI=1S/C14H21NO/c1-16-11-13(12-7-3-2-4-8-12)14-9-5-6-10-15-14/h2-4,7-8,13-15H,5-6,9-11H2,1H3/t13-,14-/m1/s1
InChIKeyDNWCZLGJLQABLG-ZIAGYGMSSA-N
MW219.33 g/mol
LogP2.56
Rot. Bonds4

About (2R)-2-[(1R)-2-methoxy-1-phenylethyl]piperidine

(2R)-2-[(1R)-2-methoxy-1-phenylethyl]piperidine (PubChem CID 16719668) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is (2R)-2-[(1R)-2-methoxy-1-phenylethyl]piperidine.

Molecular Properties

Compound Name(2R)-2-[(1R)-2-methoxy-1-phenylethyl]piperidine
PubChem CID16719668
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC Name(2R)-2-[(1R)-2-methoxy-1-phenylethyl]piperidine
SMILESCOC[C@H](c1ccccc1)[C@H]1CCCCN1
InChIInChI=1S/C14H21NO/c1-16-11-13(12-7-3-2-4-8-12)14-9-5-6-10-15-14/h2-4,7-8,13-15H,5-6,9-11H2,1H3/t13-,14-/m1/s1
InChIKeyDNWCZLGJLQABLG-ZIAGYGMSSA-N
XLogP2.56
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(1R)-2-methoxy-1-phenylethyl]piperidine?
The IUPAC name of (2R)-2-[(1R)-2-methoxy-1-phenylethyl]piperidine (CID 16719668) is (2R)-2-[(1R)-2-methoxy-1-phenylethyl]piperidine.
What is the SMILES notation for (2R)-2-[(1R)-2-methoxy-1-phenylethyl]piperidine?
The canonical SMILES for (2R)-2-[(1R)-2-methoxy-1-phenylethyl]piperidine is COC[C@H](c1ccccc1)[C@H]1CCCCN1.
What is the InChIKey of (2R)-2-[(1R)-2-methoxy-1-phenylethyl]piperidine?
The InChIKey is DNWCZLGJLQABLG-ZIAGYGMSSA-N. The full InChI is InChI=1S/C14H21NO/c1-16-11-13(12-7-3-2-4-8-12)14-9-5-6-10-15-14/h2-4,7-8,13-15H,5-6,9-11H2,1H3/t13-,14-/m1/s1.
What are the key properties of (2R)-2-[(1R)-2-methoxy-1-phenylethyl]piperidine?
(2R)-2-[(1R)-2-methoxy-1-phenylethyl]piperidine has a molecular weight of 219.33 g/mol, XLogP of 2.56, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(1R)-2-methoxy-1-phenylethyl]piperidine is sourced from PubChem (CID 16719668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).