2-phenoxy-2-phenylpiperidine

C17H19NO — CID 141037320

IUPAC2-phenoxy-2-phenylpiperidine
SMILESc1ccc(OC2(c3ccccc3)CCCCN2)cc1
InChIInChI=1S/C17H19NO/c1-3-9-15(10-4-1)17(13-7-8-14-18-17)19-16-11-5-2-6-12-16/h1-6,9-12,18H,7-8,13-14H2
InChIKeyPUFRGWMMMCIFAP-UHFFFAOYSA-N
MW253.35 g/mol
LogP3.69
Rot. Bonds3

About 2-phenoxy-2-phenylpiperidine

2-phenoxy-2-phenylpiperidine (PubChem CID 141037320) has the molecular formula C17H19NO and a molecular weight of 253.35 g/mol. Its IUPAC name is 2-phenoxy-2-phenylpiperidine.

Molecular Properties

Compound Name2-phenoxy-2-phenylpiperidine
PubChem CID141037320
Molecular FormulaC17H19NO
Molecular Weight253.35 g/mol
Exact Mass253.15
IUPAC Name2-phenoxy-2-phenylpiperidine
SMILESc1ccc(OC2(c3ccccc3)CCCCN2)cc1
InChIInChI=1S/C17H19NO/c1-3-9-15(10-4-1)17(13-7-8-14-18-17)19-16-11-5-2-6-12-16/h1-6,9-12,18H,7-8,13-14H2
InChIKeyPUFRGWMMMCIFAP-UHFFFAOYSA-N
XLogP3.69
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-phenoxy-2-phenylpiperidine 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

(2-phenylpiperidin-2-yl) butanoate
CID 67534938
2-phenylpiperidin-2-ol
CID 173102945
2-methyl-2-phenylpiperidine;hydrochloride
CID 115027708
(1-phenoxycyclohexyl)phosphane
CID 175047235
2-(4-fluorophenyl)-2-phenylpiperidine
CID 173184389
3-(2-phenylpiperidin-2-yl)pyridine
CID 173052261
1-methyl-1-phenoxycycloheptane
CID 101026780
1-phenoxycyclopentan-1-amine;hydrochloride
CID 19761720
methyl 2-phenylazepane-2-carboxylate
CID 102027504
2-(3-methoxyphenyl)-2-methylpiperidine
CID 83532633
2-phenyl-2-propylazepane
CID 79117631
4-(1-phenylcyclobutyl)oxybenzonitrile
CID 159749634

Frequently Asked Questions

What is the IUPAC name of 2-phenoxy-2-phenylpiperidine?
The IUPAC name of 2-phenoxy-2-phenylpiperidine (CID 141037320) is 2-phenoxy-2-phenylpiperidine.
What is the SMILES notation for 2-phenoxy-2-phenylpiperidine?
The canonical SMILES for 2-phenoxy-2-phenylpiperidine is c1ccc(OC2(c3ccccc3)CCCCN2)cc1.
What is the InChIKey of 2-phenoxy-2-phenylpiperidine?
The InChIKey is PUFRGWMMMCIFAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO/c1-3-9-15(10-4-1)17(13-7-8-14-18-17)19-16-11-5-2-6-12-16/h1-6,9-12,18H,7-8,13-14H2.
What are the key properties of 2-phenoxy-2-phenylpiperidine?
2-phenoxy-2-phenylpiperidine has a molecular weight of 253.35 g/mol, XLogP of 3.69, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenoxy-2-phenylpiperidine is sourced from PubChem (CID 141037320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).