1-(9H-fluoren-9-yl)-4-phenylmethoxypiperidine

C25H25NO — CID 55470951

IUPAC1-(9H-fluoren-9-yl)-4-phenylmethoxypiperidine
SMILESc1ccc(COC2CCN(C3c4ccccc4-c4ccccc43)CC2)cc1
InChIInChI=1S/C25H25NO/c1-2-8-19(9-3-1)18-27-20-14-16-26(17-15-20)25-23-12-6-4-10-21(23)22-11-5-7-13-24(22)25/h1-13,20,25H,14-18H2
InChIKeyPGZZDJDHBCFNPC-UHFFFAOYSA-N
MW355.48 g/mol
LogP5.44
Rot. Bonds4

About 1-(9H-fluoren-9-yl)-4-phenylmethoxypiperidine

1-(9H-fluoren-9-yl)-4-phenylmethoxypiperidine (PubChem CID 55470951) has the molecular formula C25H25NO and a molecular weight of 355.48 g/mol. Its IUPAC name is 1-(9H-fluoren-9-yl)-4-phenylmethoxypiperidine.

Molecular Properties

Compound Name1-(9H-fluoren-9-yl)-4-phenylmethoxypiperidine
PubChem CID55470951
Molecular FormulaC25H25NO
Molecular Weight355.48 g/mol
Exact Mass355.19
IUPAC Name1-(9H-fluoren-9-yl)-4-phenylmethoxypiperidine
SMILESc1ccc(COC2CCN(C3c4ccccc4-c4ccccc43)CC2)cc1
InChIInChI=1S/C25H25NO/c1-2-8-19(9-3-1)18-27-20-14-16-26(17-15-20)25-23-12-6-4-10-21(23)22-11-5-7-13-24(22)25/h1-13,20,25H,14-18H2
InChIKeyPGZZDJDHBCFNPC-UHFFFAOYSA-N
XLogP5.44
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500355.48
LogP ≤ 55.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-(9H-fluoren-9-yl)-4-phenylmethoxypiperidine 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

(3-Endo,8-Anti)-8-Benzyl-3-(10,11-Dihydro-5h-Dibenzo[a,D][7]annulen-5-Yloxy)-8-Azoniabicyclo[3.2.1]octane
CID 121506
1''-benzyl-3-(3-fluoropropyl)-3H-spiro[[2]benzofuran-1,4''-piperidine]
CID 44474938
1'-Benzyl-3-(2-fluoroethyl)-3h-spiro[isobenzofurane-1,4'-piperidine]
CID 50994498
1'-benzyl-1-(4-fluorobutyl)spiro[1H-2-benzofuran-3,4'-piperidine]
CID 57402462
1'-Benzylspiro[isochroman-1,4'-piperidine]
CID 10266413
1''-[4-Fluorobenzyl]-3H-spiro[[2]benzofuran-1,4''piperidine]
CID 44574529
1-Benzhydryl-4-ethoxy-4-phenylpiperidine
CID 10022129
1-Benzhydryl-4-methoxy-4-phenylpiperidine
CID 10043898
1-Benzhydryl-4-phenyl-4-propoxypiperidine
CID 10317947
1-Benzhydryl-4-(benzyloxy)-4-phenylpiperidine
CID 10388166
1-(2-fluoroethyl)-1'-[(4-fluorophenyl)methyl]spiro[1H-2-benzofuran-3,4'-piperidine]
CID 53323057
1-(2-fluoroethyl)-1'-(1-phenylethyl)spiro[1H-2-benzofuran-3,4'-piperidine]
CID 53325575

Frequently Asked Questions

What is the IUPAC name of 1-(9H-fluoren-9-yl)-4-phenylmethoxypiperidine?
The IUPAC name of 1-(9H-fluoren-9-yl)-4-phenylmethoxypiperidine (CID 55470951) is 1-(9H-fluoren-9-yl)-4-phenylmethoxypiperidine.
What is the SMILES notation for 1-(9H-fluoren-9-yl)-4-phenylmethoxypiperidine?
The canonical SMILES for 1-(9H-fluoren-9-yl)-4-phenylmethoxypiperidine is c1ccc(COC2CCN(C3c4ccccc4-c4ccccc43)CC2)cc1.
What is the InChIKey of 1-(9H-fluoren-9-yl)-4-phenylmethoxypiperidine?
The InChIKey is PGZZDJDHBCFNPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H25NO/c1-2-8-19(9-3-1)18-27-20-14-16-26(17-15-20)25-23-12-6-4-10-21(23)22-11-5-7-13-24(22)25/h1-13,20,25H,14-18H2.
What are the key properties of 1-(9H-fluoren-9-yl)-4-phenylmethoxypiperidine?
1-(9H-fluoren-9-yl)-4-phenylmethoxypiperidine has a molecular weight of 355.48 g/mol, XLogP of 5.44, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(9H-fluoren-9-yl)-4-phenylmethoxypiperidine is sourced from PubChem (CID 55470951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).