1-ethyl-5-methyl-3,4-diphenylimidazolidine

C18H22N2 — CID 14143406

IUPAC1-ethyl-5-methyl-3,4-diphenylimidazolidine
SMILESCCN1CN(c2ccccc2)C(c2ccccc2)C1C
InChIInChI=1S/C18H22N2/c1-3-19-14-20(17-12-8-5-9-13-17)18(15(19)2)16-10-6-4-7-11-16/h4-13,15,18H,3,14H2,1-2H3
InChIKeyVXZGNBIKEBXDOC-UHFFFAOYSA-N
MW266.39 g/mol
LogP3.92
Rot. Bonds3

About 1-ethyl-5-methyl-3,4-diphenylimidazolidine

1-ethyl-5-methyl-3,4-diphenylimidazolidine (PubChem CID 14143406) has the molecular formula C18H22N2 and a molecular weight of 266.39 g/mol. Its IUPAC name is 1-ethyl-5-methyl-3,4-diphenylimidazolidine.

Molecular Properties

Compound Name1-ethyl-5-methyl-3,4-diphenylimidazolidine
PubChem CID14143406
Molecular FormulaC18H22N2
Molecular Weight266.39 g/mol
Exact Mass266.18
IUPAC Name1-ethyl-5-methyl-3,4-diphenylimidazolidine
SMILESCCN1CN(c2ccccc2)C(c2ccccc2)C1C
InChIInChI=1S/C18H22N2/c1-3-19-14-20(17-12-8-5-9-13-17)18(15(19)2)16-10-6-4-7-11-16/h4-13,15,18H,3,14H2,1-2H3
InChIKeyVXZGNBIKEBXDOC-UHFFFAOYSA-N
XLogP3.92
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 53.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(4S,5R)-1,3,4,5-tetraphenylimidazolidine
CID 15727757
(2R,3R)-1-ethyl-2,3-diphenylazetidine
CID 100941432
(2S,3S,4S)-1-ethyl-2-methyl-3,4-diphenylpyrrolidine
CID 134924303
(4S,5R)-4,5-bis(4-methoxyphenyl)-1,3-diphenylimidazolidine
CID 10961096
CID 53230801
CID 53230801
1,2-diphenylpyrrolidine;ethanol
CID 67627522
ethyl (4R,5R)-3,4-diphenyl-1,3-oxazolidine-5-carboxylate
CID 102320644
(4R,6S)-4-methyl-3,6-diphenyl-1,3-oxazinane
CID 10083619
1-ethyl-3-methyl-4-phenylpyrrolidine
CID 130451678
(2R,3R)-3-ethenyl-1,2-diphenylazetidine
CID 102111055
ethane;1-ethyl-2-phenylpyrrolidine
CID 177062481
1,2-diphenylpiperazine;propan-1-ol
CID 174486026

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-5-methyl-3,4-diphenylimidazolidine?
The IUPAC name of 1-ethyl-5-methyl-3,4-diphenylimidazolidine (CID 14143406) is 1-ethyl-5-methyl-3,4-diphenylimidazolidine.
What is the SMILES notation for 1-ethyl-5-methyl-3,4-diphenylimidazolidine?
The canonical SMILES for 1-ethyl-5-methyl-3,4-diphenylimidazolidine is CCN1CN(c2ccccc2)C(c2ccccc2)C1C.
What is the InChIKey of 1-ethyl-5-methyl-3,4-diphenylimidazolidine?
The InChIKey is VXZGNBIKEBXDOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2/c1-3-19-14-20(17-12-8-5-9-13-17)18(15(19)2)16-10-6-4-7-11-16/h4-13,15,18H,3,14H2,1-2H3.
What are the key properties of 1-ethyl-5-methyl-3,4-diphenylimidazolidine?
1-ethyl-5-methyl-3,4-diphenylimidazolidine has a molecular weight of 266.39 g/mol, XLogP of 3.92, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-5-methyl-3,4-diphenylimidazolidine is sourced from PubChem (CID 14143406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).