4-[[(1R,2R)-2-(trifluoromethyl)cyclopropyl]methoxy]piperidine

C10H16F3NO — CID 129278154

IUPAC4-[[(1R,2R)-2-(trifluoromethyl)cyclopropyl]methoxy]piperidine
SMILESFC(F)(F)[C@@H]1C[C@H]1COC1CCNCC1
InChIInChI=1S/C10H16F3NO/c11-10(12,13)9-5-7(9)6-15-8-1-3-14-4-2-8/h7-9,14H,1-6H2/t7-,9+/m0/s1
InChIKeyGCUCIROCAPCZFK-IONNQARKSA-N
MW223.24 g/mol
LogP1.95
Rot. Bonds3

About 4-[[(1R,2R)-2-(trifluoromethyl)cyclopropyl]methoxy]piperidine

4-[[(1R,2R)-2-(trifluoromethyl)cyclopropyl]methoxy]piperidine (PubChem CID 129278154) has the molecular formula C10H16F3NO and a molecular weight of 223.24 g/mol. Its IUPAC name is 4-[[(1R,2R)-2-(trifluoromethyl)cyclopropyl]methoxy]piperidine.

Molecular Properties

Compound Name4-[[(1R,2R)-2-(trifluoromethyl)cyclopropyl]methoxy]piperidine
PubChem CID129278154
Molecular FormulaC10H16F3NO
Molecular Weight223.24 g/mol
Exact Mass223.12
IUPAC Name4-[[(1R,2R)-2-(trifluoromethyl)cyclopropyl]methoxy]piperidine
SMILESFC(F)(F)[C@@H]1C[C@H]1COC1CCNCC1
InChIInChI=1S/C10H16F3NO/c11-10(12,13)9-5-7(9)6-15-8-1-3-14-4-2-8/h7-9,14H,1-6H2/t7-,9+/m0/s1
InChIKeyGCUCIROCAPCZFK-IONNQARKSA-N
XLogP1.95
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.24
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(3,3,3-trifluoropropoxy)piperidine;hydrochloride
CID 86775442
4-(azetidin-3-ylmethoxy)piperidine
CID 171641316
4-[(2,2-difluoro-3,3-dimethylcyclopropyl)methoxy]piperidine
CID 126845134
2-piperidin-4-yloxy-N-[2-(trifluoromethyl)cyclohexyl]acetamide
CID 63876723
4-(2-fluoroethoxy)azepane
CID 84651254
4-[(2,3,6-trifluorophenyl)methoxy]piperidine
CID 68519539
1,1,1-trifluoro-N-(3-piperidin-4-yloxypropyl)methanesulfonamide
CID 63869486
cis-(1R,2R)-1-(chloromethyl)-2-(trifluoromethyl)cyclopropane
CID 13379977
1-(iodomethyl)-2-(trifluoromethyl)cyclopropane
CID 162613655
4-pentoxypiperidine
CID 43167830
4-(cyclopropylmethoxymethoxy)piperidine
CID 106937648
4-(2-chloroprop-2-enoxy)piperidine
CID 43167841

Frequently Asked Questions

What is the IUPAC name of 4-[[(1R,2R)-2-(trifluoromethyl)cyclopropyl]methoxy]piperidine?
The IUPAC name of 4-[[(1R,2R)-2-(trifluoromethyl)cyclopropyl]methoxy]piperidine (CID 129278154) is 4-[[(1R,2R)-2-(trifluoromethyl)cyclopropyl]methoxy]piperidine.
What is the SMILES notation for 4-[[(1R,2R)-2-(trifluoromethyl)cyclopropyl]methoxy]piperidine?
The canonical SMILES for 4-[[(1R,2R)-2-(trifluoromethyl)cyclopropyl]methoxy]piperidine is FC(F)(F)[C@@H]1C[C@H]1COC1CCNCC1.
What is the InChIKey of 4-[[(1R,2R)-2-(trifluoromethyl)cyclopropyl]methoxy]piperidine?
The InChIKey is GCUCIROCAPCZFK-IONNQARKSA-N. The full InChI is InChI=1S/C10H16F3NO/c11-10(12,13)9-5-7(9)6-15-8-1-3-14-4-2-8/h7-9,14H,1-6H2/t7-,9+/m0/s1.
What are the key properties of 4-[[(1R,2R)-2-(trifluoromethyl)cyclopropyl]methoxy]piperidine?
4-[[(1R,2R)-2-(trifluoromethyl)cyclopropyl]methoxy]piperidine has a molecular weight of 223.24 g/mol, XLogP of 1.95, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[(1R,2R)-2-(trifluoromethyl)cyclopropyl]methoxy]piperidine is sourced from PubChem (CID 129278154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).