1-[(2-methoxyphenyl)-diphenylmethyl]pyrrolidine

C24H25NO — CID 67427806

IUPAC1-[(2-methoxyphenyl)-diphenylmethyl]pyrrolidine
SMILESCOc1ccccc1C(c1ccccc1)(c1ccccc1)N1CCCC1
InChIInChI=1S/C24H25NO/c1-26-23-17-9-8-16-22(23)24(25-18-10-11-19-25,20-12-4-2-5-13-20)21-14-6-3-7-15-21/h2-9,12-17H,10-11,18-19H2,1H3
InChIKeyBKHHZGGSNVVYJP-UHFFFAOYSA-N
MW343.47 g/mol
LogP5.08
Rot. Bonds5

About 1-[(2-methoxyphenyl)-diphenylmethyl]pyrrolidine

1-[(2-methoxyphenyl)-diphenylmethyl]pyrrolidine (PubChem CID 67427806) has the molecular formula C24H25NO and a molecular weight of 343.47 g/mol. Its IUPAC name is 1-[(2-methoxyphenyl)-diphenylmethyl]pyrrolidine.

Molecular Properties

Compound Name1-[(2-methoxyphenyl)-diphenylmethyl]pyrrolidine
PubChem CID67427806
Molecular FormulaC24H25NO
Molecular Weight343.47 g/mol
Exact Mass343.19
IUPAC Name1-[(2-methoxyphenyl)-diphenylmethyl]pyrrolidine
SMILESCOc1ccccc1C(c1ccccc1)(c1ccccc1)N1CCCC1
InChIInChI=1S/C24H25NO/c1-26-23-17-9-8-16-22(23)24(25-18-10-11-19-25,20-12-4-2-5-13-20)21-14-6-3-7-15-21/h2-9,12-17H,10-11,18-19H2,1H3
InChIKeyBKHHZGGSNVVYJP-UHFFFAOYSA-N
XLogP5.08
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500343.47
LogP ≤ 55.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

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Related Compounds

1-[tris(2-methoxyphenyl)methyl]piperidine
CID 67427832
3-(azepan-1-yl)-3-(2-methoxyphenyl)butanoic acid
CID 64527131
1-[(2-methoxyphenyl)-diphenylmethyl]imidazole
CID 54116392
1-trityl-1,5,10-triazacyclotetradecane
CID 101161183
3-(2-methoxyphenyl)penta-1,4-diyn-3-ol
CID 11056360
4-[(4-methoxyphenyl)-diphenylmethyl]morpholine
CID 70697309
1-(2-methoxyphenyl)-2-methyl-2-pyrrolidin-1-ylpropan-1-one
CID 79055855
2,2,2-trifluoro-1-(2-methoxyphenyl)-1-phenylethanol
CID 11778513
2-[(2,3-dimethoxyphenyl)-diphenylmethyl]-1-hydroxypiperidine
CID 67677363
1-(2-methoxyphenyl)-2-methyl-2-pyrrolidin-1-ylbutan-1-ol
CID 79069176
2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenylpropanamide
CID 141443088
2-methoxy-1-(2-methoxyphenyl)-1-phenylethanol
CID 103465436

Frequently Asked Questions

What is the IUPAC name of 1-[(2-methoxyphenyl)-diphenylmethyl]pyrrolidine?
The IUPAC name of 1-[(2-methoxyphenyl)-diphenylmethyl]pyrrolidine (CID 67427806) is 1-[(2-methoxyphenyl)-diphenylmethyl]pyrrolidine.
What is the SMILES notation for 1-[(2-methoxyphenyl)-diphenylmethyl]pyrrolidine?
The canonical SMILES for 1-[(2-methoxyphenyl)-diphenylmethyl]pyrrolidine is COc1ccccc1C(c1ccccc1)(c1ccccc1)N1CCCC1.
What is the InChIKey of 1-[(2-methoxyphenyl)-diphenylmethyl]pyrrolidine?
The InChIKey is BKHHZGGSNVVYJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25NO/c1-26-23-17-9-8-16-22(23)24(25-18-10-11-19-25,20-12-4-2-5-13-20)21-14-6-3-7-15-21/h2-9,12-17H,10-11,18-19H2,1H3.
What are the key properties of 1-[(2-methoxyphenyl)-diphenylmethyl]pyrrolidine?
1-[(2-methoxyphenyl)-diphenylmethyl]pyrrolidine has a molecular weight of 343.47 g/mol, XLogP of 5.08, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-methoxyphenyl)-diphenylmethyl]pyrrolidine is sourced from PubChem (CID 67427806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).