1-(2-methoxyethyl)-4,4-dimethylpiperidine

C10H21NO — CID 18722893

IUPAC1-(2-methoxyethyl)-4,4-dimethylpiperidine
SMILESCOCCN1CCC(C)(C)CC1
InChIInChI=1S/C10H21NO/c1-10(2)4-6-11(7-5-10)8-9-12-3/h4-9H2,1-3H3
InChIKeyRWGJOKDCIBDBMX-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.75
Rot. Bonds3

About 1-(2-methoxyethyl)-4,4-dimethylpiperidine

1-(2-methoxyethyl)-4,4-dimethylpiperidine (PubChem CID 18722893) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-4,4-dimethylpiperidine.

Molecular Properties

Compound Name1-(2-methoxyethyl)-4,4-dimethylpiperidine
PubChem CID18722893
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name1-(2-methoxyethyl)-4,4-dimethylpiperidine
SMILESCOCCN1CCC(C)(C)CC1
InChIInChI=1S/C10H21NO/c1-10(2)4-6-11(7-5-10)8-9-12-3/h4-9H2,1-3H3
InChIKeyRWGJOKDCIBDBMX-UHFFFAOYSA-N
XLogP1.75
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-4,4-dimethylpiperidine?
The IUPAC name of 1-(2-methoxyethyl)-4,4-dimethylpiperidine (CID 18722893) is 1-(2-methoxyethyl)-4,4-dimethylpiperidine.
What is the SMILES notation for 1-(2-methoxyethyl)-4,4-dimethylpiperidine?
The canonical SMILES for 1-(2-methoxyethyl)-4,4-dimethylpiperidine is COCCN1CCC(C)(C)CC1.
What is the InChIKey of 1-(2-methoxyethyl)-4,4-dimethylpiperidine?
The InChIKey is RWGJOKDCIBDBMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-10(2)4-6-11(7-5-10)8-9-12-3/h4-9H2,1-3H3.
What are the key properties of 1-(2-methoxyethyl)-4,4-dimethylpiperidine?
1-(2-methoxyethyl)-4,4-dimethylpiperidine has a molecular weight of 171.28 g/mol, XLogP of 1.75, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-4,4-dimethylpiperidine is sourced from PubChem (CID 18722893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).