1,3-dibenzyl-2-[(Z)-2-phenylethenyl]imidazolidine

C25H26N2 — CID 92896790

IUPAC1,3-dibenzyl-2-[(Z)-2-phenylethenyl]imidazolidine
SMILESC(=C\C1N(Cc2ccccc2)CCN1Cc1ccccc1)\c1ccccc1
InChIInChI=1S/C25H26N2/c1-4-10-22(11-5-1)16-17-25-26(20-23-12-6-2-7-13-23)18-19-27(25)21-24-14-8-3-9-15-24/h1-17,25H,18-21H2/b17-16-
InChIKeySUZXCMFTAFNBCZ-MSUUIHNZSA-N
MW354.50 g/mol
LogP5.04
Rot. Bonds6

About 1,3-dibenzyl-2-[(Z)-2-phenylethenyl]imidazolidine

1,3-dibenzyl-2-[(Z)-2-phenylethenyl]imidazolidine (PubChem CID 92896790) has the molecular formula C25H26N2 and a molecular weight of 354.50 g/mol. Its IUPAC name is 1,3-dibenzyl-2-[(Z)-2-phenylethenyl]imidazolidine.

Molecular Properties

Compound Name1,3-dibenzyl-2-[(Z)-2-phenylethenyl]imidazolidine
PubChem CID92896790
Molecular FormulaC25H26N2
Molecular Weight354.50 g/mol
Exact Mass354.21
IUPAC Name1,3-dibenzyl-2-[(Z)-2-phenylethenyl]imidazolidine
SMILESC(=C\C1N(Cc2ccccc2)CCN1Cc1ccccc1)\c1ccccc1
InChIInChI=1S/C25H26N2/c1-4-10-22(11-5-1)16-17-25-26(20-23-12-6-2-7-13-23)18-19-27(25)21-24-14-8-3-9-15-24/h1-17,25H,18-21H2/b17-16-
InChIKeySUZXCMFTAFNBCZ-MSUUIHNZSA-N
XLogP5.04
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500354.50
LogP ≤ 55.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-benzyl-2-[(E)-2-phenylethenyl]pyrrolidine
CID 10563534
(4aS,7aR)-1,4-dibenzyl-2,3,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazine
CID 156507348
2-benzyl-3-[(E)-2-phenylethenyl]-3,4-dihydro-1H-isoquinoline-6,7-diol
CID 69284389
1-benzyl-2-(3-phenylprop-2-enyl)-1,4-diazepane
CID 90742395
(2S,3R,4R,5S)-2-(hydroxymethyl)-1-[[4-(2-phenylethenyl)phenyl]methyl]piperidine-3,4,5-triol
CID 90944438
(1,4-dibenzylpiperazin-2-yl)methanol
CID 10827800
(2-benzyl-2-azabicyclo[3.1.1]heptan-5-yl)methanol
CID 178002287
(1-benzyl-3-methylpyrrolidin-2-yl)methanol
CID 78022490
(2R)-1,4-dibenzylpiperazine-2-carbaldehyde
CID 124566770
1-benzyl-3-[(4-chlorophenyl)methyl]-2-phenylimidazolidine
CID 101217631
2-(1,3-dibenzylimidazolidin-2-yl)pyridine
CID 11370900
(2R,3S)-1-benzyl-2-(hydroxymethyl)pyrrolidin-3-ol
CID 10998222

Frequently Asked Questions

What is the IUPAC name of 1,3-dibenzyl-2-[(Z)-2-phenylethenyl]imidazolidine?
The IUPAC name of 1,3-dibenzyl-2-[(Z)-2-phenylethenyl]imidazolidine (CID 92896790) is 1,3-dibenzyl-2-[(Z)-2-phenylethenyl]imidazolidine.
What is the SMILES notation for 1,3-dibenzyl-2-[(Z)-2-phenylethenyl]imidazolidine?
The canonical SMILES for 1,3-dibenzyl-2-[(Z)-2-phenylethenyl]imidazolidine is C(=C\C1N(Cc2ccccc2)CCN1Cc1ccccc1)\c1ccccc1.
What is the InChIKey of 1,3-dibenzyl-2-[(Z)-2-phenylethenyl]imidazolidine?
The InChIKey is SUZXCMFTAFNBCZ-MSUUIHNZSA-N. The full InChI is InChI=1S/C25H26N2/c1-4-10-22(11-5-1)16-17-25-26(20-23-12-6-2-7-13-23)18-19-27(25)21-24-14-8-3-9-15-24/h1-17,25H,18-21H2/b17-16-.
What are the key properties of 1,3-dibenzyl-2-[(Z)-2-phenylethenyl]imidazolidine?
1,3-dibenzyl-2-[(Z)-2-phenylethenyl]imidazolidine has a molecular weight of 354.50 g/mol, XLogP of 5.04, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dibenzyl-2-[(Z)-2-phenylethenyl]imidazolidine is sourced from PubChem (CID 92896790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).