(3S)-3-(2-fluoroethoxy)piperidine

C7H14FNO — CID 80695434

IUPAC(3S)-3-(2-fluoroethoxy)piperidine
SMILESFCCO[C@H]1CCCNC1
InChIInChI=1S/C7H14FNO/c8-3-5-10-7-2-1-4-9-6-7/h7,9H,1-6H2/t7-/m0/s1
InChIKeyYDJXIGXOQACLMU-ZETCQYMHSA-N
MW147.19 g/mol
LogP0.72
Rot. Bonds3

About (3S)-3-(2-fluoroethoxy)piperidine

(3S)-3-(2-fluoroethoxy)piperidine (PubChem CID 80695434) has the molecular formula C7H14FNO and a molecular weight of 147.19 g/mol. Its IUPAC name is (3S)-3-(2-fluoroethoxy)piperidine.

Molecular Properties

Compound Name(3S)-3-(2-fluoroethoxy)piperidine
PubChem CID80695434
Molecular FormulaC7H14FNO
Molecular Weight147.19 g/mol
Exact Mass147.11
IUPAC Name(3S)-3-(2-fluoroethoxy)piperidine
SMILESFCCO[C@H]1CCCNC1
InChIInChI=1S/C7H14FNO/c8-3-5-10-7-2-1-4-9-6-7/h7,9H,1-6H2/t7-/m0/s1
InChIKeyYDJXIGXOQACLMU-ZETCQYMHSA-N
XLogP0.72
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.19
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(2-fluoroethoxy)azepane
CID 84651254
2-piperidin-3-yloxyethanol
CID 43197065
2-methyl-4-piperidin-3-yloxybutan-2-ol
CID 79355379
3-(2-butoxyethoxy)piperidine
CID 55151121
3-(cyclobutylmethoxy)piperidine
CID 53409348
(3S)-3-hept-6-enoxypiperidine
CID 107007733
(3R)-3-[(3R)-piperidin-3-yl]oxypiperidine
CID 142756272
3-prop-2-ynoxypiperidine
CID 45075367
3-[(2,2-difluorocyclopropyl)methoxy]piperidine
CID 126845139
(3S)-3-(2-methylprop-2-enoxy)piperidine
CID 66247581
(3S)-3-(2-bromoprop-2-enoxy)piperidine
CID 66247193
2-piperidin-3-yloxyacetic acid;hydrochloride
CID 55279062

Frequently Asked Questions

What is the IUPAC name of (3S)-3-(2-fluoroethoxy)piperidine?
The IUPAC name of (3S)-3-(2-fluoroethoxy)piperidine (CID 80695434) is (3S)-3-(2-fluoroethoxy)piperidine.
What is the SMILES notation for (3S)-3-(2-fluoroethoxy)piperidine?
The canonical SMILES for (3S)-3-(2-fluoroethoxy)piperidine is FCCO[C@H]1CCCNC1.
What is the InChIKey of (3S)-3-(2-fluoroethoxy)piperidine?
The InChIKey is YDJXIGXOQACLMU-ZETCQYMHSA-N. The full InChI is InChI=1S/C7H14FNO/c8-3-5-10-7-2-1-4-9-6-7/h7,9H,1-6H2/t7-/m0/s1.
What are the key properties of (3S)-3-(2-fluoroethoxy)piperidine?
(3S)-3-(2-fluoroethoxy)piperidine has a molecular weight of 147.19 g/mol, XLogP of 0.72, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-3-(2-fluoroethoxy)piperidine is sourced from PubChem (CID 80695434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).