1-(2,2-difluoropropyl)-4-methoxy-4-methylpiperidine

C10H19F2NO — CID 170355532

IUPAC1-(2,2-difluoropropyl)-4-methoxy-4-methylpiperidine
SMILESCOC1(C)CCN(CC(C)(F)F)CC1
InChIInChI=1S/C10H19F2NO/c1-9(14-3)4-6-13(7-5-9)8-10(2,11)12/h4-8H2,1-3H3
InChIKeyZZNIFAHRDIKKAC-UHFFFAOYSA-N
MW207.26 g/mol
LogP2.14
Rot. Bonds3

About 1-(2,2-difluoropropyl)-4-methoxy-4-methylpiperidine

1-(2,2-difluoropropyl)-4-methoxy-4-methylpiperidine (PubChem CID 170355532) has the molecular formula C10H19F2NO and a molecular weight of 207.26 g/mol. Its IUPAC name is 1-(2,2-difluoropropyl)-4-methoxy-4-methylpiperidine.

Molecular Properties

Compound Name1-(2,2-difluoropropyl)-4-methoxy-4-methylpiperidine
PubChem CID170355532
Molecular FormulaC10H19F2NO
Molecular Weight207.26 g/mol
Exact Mass207.14
IUPAC Name1-(2,2-difluoropropyl)-4-methoxy-4-methylpiperidine
SMILESCOC1(C)CCN(CC(C)(F)F)CC1
InChIInChI=1S/C10H19F2NO/c1-9(14-3)4-6-13(7-5-9)8-10(2,11)12/h4-8H2,1-3H3
InChIKeyZZNIFAHRDIKKAC-UHFFFAOYSA-N
XLogP2.14
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.26
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2,2-difluoropropyl)-4-methoxy-4-methylpiperidine?
The IUPAC name of 1-(2,2-difluoropropyl)-4-methoxy-4-methylpiperidine (CID 170355532) is 1-(2,2-difluoropropyl)-4-methoxy-4-methylpiperidine.
What is the SMILES notation for 1-(2,2-difluoropropyl)-4-methoxy-4-methylpiperidine?
The canonical SMILES for 1-(2,2-difluoropropyl)-4-methoxy-4-methylpiperidine is COC1(C)CCN(CC(C)(F)F)CC1.
What is the InChIKey of 1-(2,2-difluoropropyl)-4-methoxy-4-methylpiperidine?
The InChIKey is ZZNIFAHRDIKKAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19F2NO/c1-9(14-3)4-6-13(7-5-9)8-10(2,11)12/h4-8H2,1-3H3.
What are the key properties of 1-(2,2-difluoropropyl)-4-methoxy-4-methylpiperidine?
1-(2,2-difluoropropyl)-4-methoxy-4-methylpiperidine has a molecular weight of 207.26 g/mol, XLogP of 2.14, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2-difluoropropyl)-4-methoxy-4-methylpiperidine is sourced from PubChem (CID 170355532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).