2-(3-ethylphenoxy)piperidine

C13H19NO — CID 91241218

IUPAC2-(3-ethylphenoxy)piperidine
SMILESCCc1cccc(OC2CCCCN2)c1
InChIInChI=1S/C13H19NO/c1-2-11-6-5-7-12(10-11)15-13-8-3-4-9-14-13/h5-7,10,13-14H,2-4,8-9H2,1H3
InChIKeySKIBBEVPUUKCCG-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.73
Rot. Bonds3

About 2-(3-ethylphenoxy)piperidine

2-(3-ethylphenoxy)piperidine (PubChem CID 91241218) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is 2-(3-ethylphenoxy)piperidine.

Molecular Properties

Compound Name2-(3-ethylphenoxy)piperidine
PubChem CID91241218
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC Name2-(3-ethylphenoxy)piperidine
SMILESCCc1cccc(OC2CCCCN2)c1
InChIInChI=1S/C13H19NO/c1-2-11-6-5-7-12(10-11)15-13-8-3-4-9-14-13/h5-7,10,13-14H,2-4,8-9H2,1H3
InChIKeySKIBBEVPUUKCCG-UHFFFAOYSA-N
XLogP2.73
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3-ethylphenoxy)cyclooctane
CID 91220327
4-(3-ethylphenoxy)piperidine;hydrochloride
CID 46735688
(2S)-2-[2-(3-ethylphenoxy)ethyl]piperidine
CID 28749803
(3S)-3-(3-ethylphenoxy)pyrrolidine
CID 26192115
trans-(1R,2R)-2-(3-ethylphenoxy)cyclohexan-1-ol
CID 102732466
2-[3-(1,1,2,2,2-pentafluoroethoxy)phenoxy]piperidine
CID 91592230
2-[2-[2-(3-ethylphenoxy)ethoxy]ethyl]piperidine
CID 82354040
1-(3-bromocyclobutyl)oxy-3-ethylbenzene
CID 66345315
3-(3-ethylphenoxy)cyclopentan-1-ol
CID 79632352
1-(cyclohexylmethoxy)-3-ethylbenzene
CID 64765854
3-(3-ethylphenoxy)-2,3,4,5-tetrahydro-1H-1-benzazepine
CID 103314321
N-ethyl-2-(3-ethylphenoxy)cycloheptan-1-amine
CID 63474204

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethylphenoxy)piperidine?
The IUPAC name of 2-(3-ethylphenoxy)piperidine (CID 91241218) is 2-(3-ethylphenoxy)piperidine.
What is the SMILES notation for 2-(3-ethylphenoxy)piperidine?
The canonical SMILES for 2-(3-ethylphenoxy)piperidine is CCc1cccc(OC2CCCCN2)c1.
What is the InChIKey of 2-(3-ethylphenoxy)piperidine?
The InChIKey is SKIBBEVPUUKCCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c1-2-11-6-5-7-12(10-11)15-13-8-3-4-9-14-13/h5-7,10,13-14H,2-4,8-9H2,1H3.
What are the key properties of 2-(3-ethylphenoxy)piperidine?
2-(3-ethylphenoxy)piperidine has a molecular weight of 205.30 g/mol, XLogP of 2.73, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethylphenoxy)piperidine is sourced from PubChem (CID 91241218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).