4-[(2-fluoro-1-methylcyclopropyl)methoxy]piperidine

C10H18FNO — CID 129277995

IUPAC4-[(2-fluoro-1-methylcyclopropyl)methoxy]piperidine
SMILESCC1(COC2CCNCC2)CC1F
InChIInChI=1S/C10H18FNO/c1-10(6-9(10)11)7-13-8-2-4-12-5-3-8/h8-9,12H,2-7H2,1H3
InChIKeyVPBUJQWQUJYKMF-UHFFFAOYSA-N
MW187.26 g/mol
LogP1.50
Rot. Bonds3

About 4-[(2-fluoro-1-methylcyclopropyl)methoxy]piperidine

4-[(2-fluoro-1-methylcyclopropyl)methoxy]piperidine (PubChem CID 129277995) has the molecular formula C10H18FNO and a molecular weight of 187.26 g/mol. Its IUPAC name is 4-[(2-fluoro-1-methylcyclopropyl)methoxy]piperidine.

Molecular Properties

Compound Name4-[(2-fluoro-1-methylcyclopropyl)methoxy]piperidine
PubChem CID129277995
Molecular FormulaC10H18FNO
Molecular Weight187.26 g/mol
Exact Mass187.14
IUPAC Name4-[(2-fluoro-1-methylcyclopropyl)methoxy]piperidine
SMILESCC1(COC2CCNCC2)CC1F
InChIInChI=1S/C10H18FNO/c1-10(6-9(10)11)7-13-8-2-4-12-5-3-8/h8-9,12H,2-7H2,1H3
InChIKeyVPBUJQWQUJYKMF-UHFFFAOYSA-N
XLogP1.50
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.26
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-[(2-fluoro-1-methylcyclopropyl)methoxy]piperidine?
The IUPAC name of 4-[(2-fluoro-1-methylcyclopropyl)methoxy]piperidine (CID 129277995) is 4-[(2-fluoro-1-methylcyclopropyl)methoxy]piperidine.
What is the SMILES notation for 4-[(2-fluoro-1-methylcyclopropyl)methoxy]piperidine?
The canonical SMILES for 4-[(2-fluoro-1-methylcyclopropyl)methoxy]piperidine is CC1(COC2CCNCC2)CC1F.
What is the InChIKey of 4-[(2-fluoro-1-methylcyclopropyl)methoxy]piperidine?
The InChIKey is VPBUJQWQUJYKMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18FNO/c1-10(6-9(10)11)7-13-8-2-4-12-5-3-8/h8-9,12H,2-7H2,1H3.
What are the key properties of 4-[(2-fluoro-1-methylcyclopropyl)methoxy]piperidine?
4-[(2-fluoro-1-methylcyclopropyl)methoxy]piperidine has a molecular weight of 187.26 g/mol, XLogP of 1.50, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-fluoro-1-methylcyclopropyl)methoxy]piperidine is sourced from PubChem (CID 129277995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).