3-[(2,2-difluorocyclopropyl)methoxymethyl]piperidine

C10H17F2NO — CID 126845147

IUPAC3-[(2,2-difluorocyclopropyl)methoxymethyl]piperidine
SMILESFC1(F)CC1COCC1CCCNC1
InChIInChI=1S/C10H17F2NO/c11-10(12)4-9(10)7-14-6-8-2-1-3-13-5-8/h8-9,13H,1-7H2
InChIKeyHGEDSEJAFACTNC-UHFFFAOYSA-N
MW205.25 g/mol
LogP1.66
Rot. Bonds4

About 3-[(2,2-difluorocyclopropyl)methoxymethyl]piperidine

3-[(2,2-difluorocyclopropyl)methoxymethyl]piperidine (PubChem CID 126845147) has the molecular formula C10H17F2NO and a molecular weight of 205.25 g/mol. Its IUPAC name is 3-[(2,2-difluorocyclopropyl)methoxymethyl]piperidine.

Molecular Properties

Compound Name3-[(2,2-difluorocyclopropyl)methoxymethyl]piperidine
PubChem CID126845147
Molecular FormulaC10H17F2NO
Molecular Weight205.25 g/mol
Exact Mass205.13
IUPAC Name3-[(2,2-difluorocyclopropyl)methoxymethyl]piperidine
SMILESFC1(F)CC1COCC1CCCNC1
InChIInChI=1S/C10H17F2NO/c11-10(12)4-9(10)7-14-6-8-2-1-3-13-5-8/h8-9,13H,1-7H2
InChIKeyHGEDSEJAFACTNC-UHFFFAOYSA-N
XLogP1.66
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.25
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-[(2,2-difluorocyclopropyl)methoxymethyl]piperidine?
The IUPAC name of 3-[(2,2-difluorocyclopropyl)methoxymethyl]piperidine (CID 126845147) is 3-[(2,2-difluorocyclopropyl)methoxymethyl]piperidine.
What is the SMILES notation for 3-[(2,2-difluorocyclopropyl)methoxymethyl]piperidine?
The canonical SMILES for 3-[(2,2-difluorocyclopropyl)methoxymethyl]piperidine is FC1(F)CC1COCC1CCCNC1.
What is the InChIKey of 3-[(2,2-difluorocyclopropyl)methoxymethyl]piperidine?
The InChIKey is HGEDSEJAFACTNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F2NO/c11-10(12)4-9(10)7-14-6-8-2-1-3-13-5-8/h8-9,13H,1-7H2.
What are the key properties of 3-[(2,2-difluorocyclopropyl)methoxymethyl]piperidine?
3-[(2,2-difluorocyclopropyl)methoxymethyl]piperidine has a molecular weight of 205.25 g/mol, XLogP of 1.66, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2,2-difluorocyclopropyl)methoxymethyl]piperidine is sourced from PubChem (CID 126845147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).