3-(methoxymethyl)-1,4-dimethylpiperidine

C9H19NO — CID 170079512

IUPAC3-(methoxymethyl)-1,4-dimethylpiperidine
SMILESCOCC1CN(C)CCC1C
InChIInChI=1S/C9H19NO/c1-8-4-5-10(2)6-9(8)7-11-3/h8-9H,4-7H2,1-3H3
InChIKeyDSJCWTMIHIPNOQ-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.22
Rot. Bonds2

About 3-(methoxymethyl)-1,4-dimethylpiperidine

3-(methoxymethyl)-1,4-dimethylpiperidine (PubChem CID 170079512) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is 3-(methoxymethyl)-1,4-dimethylpiperidine.

Molecular Properties

Compound Name3-(methoxymethyl)-1,4-dimethylpiperidine
PubChem CID170079512
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name3-(methoxymethyl)-1,4-dimethylpiperidine
SMILESCOCC1CN(C)CCC1C
InChIInChI=1S/C9H19NO/c1-8-4-5-10(2)6-9(8)7-11-3/h8-9H,4-7H2,1-3H3
InChIKeyDSJCWTMIHIPNOQ-UHFFFAOYSA-N
XLogP1.22
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(methoxymethyl)-1,4-dimethylpiperidine?
The IUPAC name of 3-(methoxymethyl)-1,4-dimethylpiperidine (CID 170079512) is 3-(methoxymethyl)-1,4-dimethylpiperidine.
What is the SMILES notation for 3-(methoxymethyl)-1,4-dimethylpiperidine?
The canonical SMILES for 3-(methoxymethyl)-1,4-dimethylpiperidine is COCC1CN(C)CCC1C.
What is the InChIKey of 3-(methoxymethyl)-1,4-dimethylpiperidine?
The InChIKey is DSJCWTMIHIPNOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-8-4-5-10(2)6-9(8)7-11-3/h8-9H,4-7H2,1-3H3.
What are the key properties of 3-(methoxymethyl)-1,4-dimethylpiperidine?
3-(methoxymethyl)-1,4-dimethylpiperidine has a molecular weight of 157.26 g/mol, XLogP of 1.22, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methoxymethyl)-1,4-dimethylpiperidine is sourced from PubChem (CID 170079512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).