3-ethyl-3-methoxy-1-propan-2-ylpiperidine

C11H23NO — CID 167008503

IUPAC3-ethyl-3-methoxy-1-propan-2-ylpiperidine
SMILESCCC1(OC)CCCN(C(C)C)C1
InChIInChI=1S/C11H23NO/c1-5-11(13-4)7-6-8-12(9-11)10(2)3/h10H,5-9H2,1-4H3
InChIKeyPAAZACCTAOSSTJ-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.29
Rot. Bonds3

About 3-ethyl-3-methoxy-1-propan-2-ylpiperidine

3-ethyl-3-methoxy-1-propan-2-ylpiperidine (PubChem CID 167008503) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is 3-ethyl-3-methoxy-1-propan-2-ylpiperidine.

Molecular Properties

Compound Name3-ethyl-3-methoxy-1-propan-2-ylpiperidine
PubChem CID167008503
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name3-ethyl-3-methoxy-1-propan-2-ylpiperidine
SMILESCCC1(OC)CCCN(C(C)C)C1
InChIInChI=1S/C11H23NO/c1-5-11(13-4)7-6-8-12(9-11)10(2)3/h10H,5-9H2,1-4H3
InChIKeyPAAZACCTAOSSTJ-UHFFFAOYSA-N
XLogP2.29
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-3-methoxy-1-propan-2-ylpiperidine?
The IUPAC name of 3-ethyl-3-methoxy-1-propan-2-ylpiperidine (CID 167008503) is 3-ethyl-3-methoxy-1-propan-2-ylpiperidine.
What is the SMILES notation for 3-ethyl-3-methoxy-1-propan-2-ylpiperidine?
The canonical SMILES for 3-ethyl-3-methoxy-1-propan-2-ylpiperidine is CCC1(OC)CCCN(C(C)C)C1.
What is the InChIKey of 3-ethyl-3-methoxy-1-propan-2-ylpiperidine?
The InChIKey is PAAZACCTAOSSTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-5-11(13-4)7-6-8-12(9-11)10(2)3/h10H,5-9H2,1-4H3.
What are the key properties of 3-ethyl-3-methoxy-1-propan-2-ylpiperidine?
3-ethyl-3-methoxy-1-propan-2-ylpiperidine has a molecular weight of 185.31 g/mol, XLogP of 2.29, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-3-methoxy-1-propan-2-ylpiperidine is sourced from PubChem (CID 167008503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).