2-ethyl-1-phenoxypiperidine

C13H19NO — CID 70297731

IUPAC2-ethyl-1-phenoxypiperidine
SMILESCCC1CCCCN1Oc1ccccc1
InChIInChI=1S/C13H19NO/c1-2-12-8-6-7-11-14(12)15-13-9-4-3-5-10-13/h3-5,9-10,12H,2,6-8,11H2,1H3
InChIKeyRKIWURDUQXLRIE-UHFFFAOYSA-N
MW205.30 g/mol
LogP3.24
Rot. Bonds3

About 2-ethyl-1-phenoxypiperidine

2-ethyl-1-phenoxypiperidine (PubChem CID 70297731) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is 2-ethyl-1-phenoxypiperidine.

Molecular Properties

Compound Name2-ethyl-1-phenoxypiperidine
PubChem CID70297731
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC Name2-ethyl-1-phenoxypiperidine
SMILESCCC1CCCCN1Oc1ccccc1
InChIInChI=1S/C13H19NO/c1-2-12-8-6-7-11-14(12)15-13-9-4-3-5-10-13/h3-5,9-10,12H,2,6-8,11H2,1H3
InChIKeyRKIWURDUQXLRIE-UHFFFAOYSA-N
XLogP3.24
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 53.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-ethyl-1-phenoxypiperidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(2-ethylpiperidin-1-yl)-4-phenoxybutan-1-one
CID 2914939
tert-butyl 1-phenoxypiperidine-2-carboxylate
CID 173183705
1-methyl-2-(2-phenoxyethyl)piperidine
CID 23339547
(2R)-2-ethyl-1-methylpiperidine
CID 67552955
(2-ethylpiperidin-1-yl)-[4-(phenoxymethyl)phenyl]methanone
CID 55334521
(2-ethylpiperidin-1-yl) acetate
CID 70168459
1-(2-chloro-2-phenylethyl)-2-ethylpiperidine
CID 82214216
(2S)-2-[(2S)-2-ethylpiperidin-1-yl]-2-phenylethanol
CID 10609696
2-(2-ethylpiperidin-1-yl)-2-phenylethanamine
CID 43266409
3-[(2-ethylpiperidin-1-yl)methoxy]benzoic acid
CID 22685322
(2R)-1-[(1S)-1-phenylbutoxy]-2-propylpiperidine
CID 10912755
(2R)-2-ethyl-N-phenylpiperidine-1-carboxamide
CID 728630

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-1-phenoxypiperidine?
The IUPAC name of 2-ethyl-1-phenoxypiperidine (CID 70297731) is 2-ethyl-1-phenoxypiperidine.
What is the SMILES notation for 2-ethyl-1-phenoxypiperidine?
The canonical SMILES for 2-ethyl-1-phenoxypiperidine is CCC1CCCCN1Oc1ccccc1.
What is the InChIKey of 2-ethyl-1-phenoxypiperidine?
The InChIKey is RKIWURDUQXLRIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c1-2-12-8-6-7-11-14(12)15-13-9-4-3-5-10-13/h3-5,9-10,12H,2,6-8,11H2,1H3.
What are the key properties of 2-ethyl-1-phenoxypiperidine?
2-ethyl-1-phenoxypiperidine has a molecular weight of 205.30 g/mol, XLogP of 3.24, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1-phenoxypiperidine is sourced from PubChem (CID 70297731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).