(2S)-2-methoxypiperidine

C6H13NO — CID 92859639

IUPAC(2S)-2-methoxypiperidine
SMILESCO[C@H]1CCCCN1
InChIInChI=1S/C6H13NO/c1-8-6-4-2-3-5-7-6/h6-7H,2-5H2,1H3/t6-/m0/s1
InChIKeyDNYWGUIJLFDIPD-LURJTMIESA-N
MW115.18 g/mol
LogP0.73
Rot. Bonds1

About (2S)-2-methoxypiperidine

(2S)-2-methoxypiperidine (PubChem CID 92859639) has the molecular formula C6H13NO and a molecular weight of 115.18 g/mol. Its IUPAC name is (2S)-2-methoxypiperidine.

Molecular Properties

Compound Name(2S)-2-methoxypiperidine
PubChem CID92859639
Molecular FormulaC6H13NO
Molecular Weight115.18 g/mol
Exact Mass115.10
IUPAC Name(2S)-2-methoxypiperidine
SMILESCO[C@H]1CCCCN1
InChIInChI=1S/C6H13NO/c1-8-6-4-2-3-5-7-6/h6-7H,2-5H2,1H3/t6-/m0/s1
InChIKeyDNYWGUIJLFDIPD-LURJTMIESA-N
XLogP0.73
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.18
LogP ≤ 50.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2S)-2-methoxypiperidine?
The IUPAC name of (2S)-2-methoxypiperidine (CID 92859639) is (2S)-2-methoxypiperidine.
What is the SMILES notation for (2S)-2-methoxypiperidine?
The canonical SMILES for (2S)-2-methoxypiperidine is CO[C@H]1CCCCN1.
What is the InChIKey of (2S)-2-methoxypiperidine?
The InChIKey is DNYWGUIJLFDIPD-LURJTMIESA-N. The full InChI is InChI=1S/C6H13NO/c1-8-6-4-2-3-5-7-6/h6-7H,2-5H2,1H3/t6-/m0/s1.
What are the key properties of (2S)-2-methoxypiperidine?
(2S)-2-methoxypiperidine has a molecular weight of 115.18 g/mol, XLogP of 0.73, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-methoxypiperidine is sourced from PubChem (CID 92859639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).