1,3-bis(2-methylphenyl)imidazolidine;ethane

C19H26N2 — CID 145329565

IUPAC1,3-bis(2-methylphenyl)imidazolidine;ethane
SMILESCC.Cc1ccccc1N1CCN(c2ccccc2C)C1
InChIInChI=1S/C17H20N2.C2H6/c1-14-7-3-5-9-16(14)18-11-12-19(13-18)17-10-6-4-8-15(17)2;1-2/h3-10H,11-13H2,1-2H3;1-2H3
InChIKeyDLYAAWXYIQRTFX-UHFFFAOYSA-N
MW282.43 g/mol
LogP4.61
Rot. Bonds2

About 1,3-bis(2-methylphenyl)imidazolidine;ethane

1,3-bis(2-methylphenyl)imidazolidine;ethane (PubChem CID 145329565) has the molecular formula C19H26N2 and a molecular weight of 282.43 g/mol. Its IUPAC name is 1,3-bis(2-methylphenyl)imidazolidine;ethane.

Molecular Properties

Compound Name1,3-bis(2-methylphenyl)imidazolidine;ethane
PubChem CID145329565
Molecular FormulaC19H26N2
Molecular Weight282.43 g/mol
Exact Mass282.21
IUPAC Name1,3-bis(2-methylphenyl)imidazolidine;ethane
SMILESCC.Cc1ccccc1N1CCN(c2ccccc2C)C1
InChIInChI=1S/C17H20N2.C2H6/c1-14-7-3-5-9-16(14)18-11-12-19(13-18)17-10-6-4-8-15(17)2;1-2/h3-10H,11-13H2,1-2H3;1-2H3
InChIKeyDLYAAWXYIQRTFX-UHFFFAOYSA-N
XLogP4.61
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 54.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 176582976
1-(2-methylphenyl)-3,6-dihydro-2H-pyridine
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1-(2-methylphenyl)-4-(oxetan-3-yl)piperazine
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1-(2-methylphenyl)pyrrolidin-3-one
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2-(2-methylphenyl)-3,4-dihydro-1H-isoquinoline
CID 141294642
1-(2-methylphenyl)diazetidine;hydrate
CID 142118290
methyl 2-[4-(2-methylphenyl)piperazin-1-yl]acetate
CID 22200648
1-(2-methylphenyl)-4-[(4-methylphenyl)methyl]piperazine
CID 785695
1-[4-(2-methylphenyl)piperazin-1-yl]propan-2-amine
CID 102550761
2-[4-(2-methylphenyl)piperazin-1-yl]acetamide
CID 3088677
2-(2-methylphenyl)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine
CID 79930347

Frequently Asked Questions

What is the IUPAC name of 1,3-bis(2-methylphenyl)imidazolidine;ethane?
The IUPAC name of 1,3-bis(2-methylphenyl)imidazolidine;ethane (CID 145329565) is 1,3-bis(2-methylphenyl)imidazolidine;ethane.
What is the SMILES notation for 1,3-bis(2-methylphenyl)imidazolidine;ethane?
The canonical SMILES for 1,3-bis(2-methylphenyl)imidazolidine;ethane is CC.Cc1ccccc1N1CCN(c2ccccc2C)C1.
What is the InChIKey of 1,3-bis(2-methylphenyl)imidazolidine;ethane?
The InChIKey is DLYAAWXYIQRTFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2.C2H6/c1-14-7-3-5-9-16(14)18-11-12-19(13-18)17-10-6-4-8-15(17)2;1-2/h3-10H,11-13H2,1-2H3;1-2H3.
What are the key properties of 1,3-bis(2-methylphenyl)imidazolidine;ethane?
1,3-bis(2-methylphenyl)imidazolidine;ethane has a molecular weight of 282.43 g/mol, XLogP of 4.61, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-bis(2-methylphenyl)imidazolidine;ethane is sourced from PubChem (CID 145329565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).