2-cyclohexyl-3-(methoxymethyl)piperidine

C13H25NO — CID 105465441

IUPAC2-cyclohexyl-3-(methoxymethyl)piperidine
SMILESCOCC1CCCNC1C1CCCCC1
InChIInChI=1S/C13H25NO/c1-15-10-12-8-5-9-14-13(12)11-6-3-2-4-7-11/h11-14H,2-10H2,1H3
InChIKeyFDXJRTPOMQUDLH-UHFFFAOYSA-N
MW211.35 g/mol
LogP2.58
Rot. Bonds3

About 2-cyclohexyl-3-(methoxymethyl)piperidine

2-cyclohexyl-3-(methoxymethyl)piperidine (PubChem CID 105465441) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is 2-cyclohexyl-3-(methoxymethyl)piperidine.

Molecular Properties

Compound Name2-cyclohexyl-3-(methoxymethyl)piperidine
PubChem CID105465441
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC Name2-cyclohexyl-3-(methoxymethyl)piperidine
SMILESCOCC1CCCNC1C1CCCCC1
InChIInChI=1S/C13H25NO/c1-15-10-12-8-5-9-14-13(12)11-6-3-2-4-7-11/h11-14H,2-10H2,1H3
InChIKeyFDXJRTPOMQUDLH-UHFFFAOYSA-N
XLogP2.58
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-3-(methoxymethyl)piperidine?
The IUPAC name of 2-cyclohexyl-3-(methoxymethyl)piperidine (CID 105465441) is 2-cyclohexyl-3-(methoxymethyl)piperidine.
What is the SMILES notation for 2-cyclohexyl-3-(methoxymethyl)piperidine?
The canonical SMILES for 2-cyclohexyl-3-(methoxymethyl)piperidine is COCC1CCCNC1C1CCCCC1.
What is the InChIKey of 2-cyclohexyl-3-(methoxymethyl)piperidine?
The InChIKey is FDXJRTPOMQUDLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c1-15-10-12-8-5-9-14-13(12)11-6-3-2-4-7-11/h11-14H,2-10H2,1H3.
What are the key properties of 2-cyclohexyl-3-(methoxymethyl)piperidine?
2-cyclohexyl-3-(methoxymethyl)piperidine has a molecular weight of 211.35 g/mol, XLogP of 2.58, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-3-(methoxymethyl)piperidine is sourced from PubChem (CID 105465441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).