3-[2,6-di(propan-2-yl)phenyl]-2-propan-2-yl-1,2-dihydroimidazole;ethane

C20H34N2 — CID 169110891

IUPAC3-[2,6-di(propan-2-yl)phenyl]-2-propan-2-yl-1,2-dihydroimidazole;ethane
SMILESCC.CC(C)c1cccc(C(C)C)c1N1C=CNC1C(C)C
InChIInChI=1S/C18H28N2.C2H6/c1-12(2)15-8-7-9-16(13(3)4)17(15)20-11-10-19-18(20)14(5)6;1-2/h7-14,18-19H,1-6H3;1-2H3
InChIKeySRAONWSIOVJEHE-UHFFFAOYSA-N
MW302.51 g/mol
LogP5.82
Rot. Bonds4

About 3-[2,6-di(propan-2-yl)phenyl]-2-propan-2-yl-1,2-dihydroimidazole;ethane

3-[2,6-di(propan-2-yl)phenyl]-2-propan-2-yl-1,2-dihydroimidazole;ethane (PubChem CID 169110891) has the molecular formula C20H34N2 and a molecular weight of 302.51 g/mol. Its IUPAC name is 3-[2,6-di(propan-2-yl)phenyl]-2-propan-2-yl-1,2-dihydroimidazole;ethane.

Molecular Properties

Compound Name3-[2,6-di(propan-2-yl)phenyl]-2-propan-2-yl-1,2-dihydroimidazole;ethane
PubChem CID169110891
Molecular FormulaC20H34N2
Molecular Weight302.51 g/mol
Exact Mass302.27
IUPAC Name3-[2,6-di(propan-2-yl)phenyl]-2-propan-2-yl-1,2-dihydroimidazole;ethane
SMILESCC.CC(C)c1cccc(C(C)C)c1N1C=CNC1C(C)C
InChIInChI=1S/C18H28N2.C2H6/c1-12(2)15-8-7-9-16(13(3)4)17(15)20-11-10-19-18(20)14(5)6;1-2/h7-14,18-19H,1-6H3;1-2H3
InChIKeySRAONWSIOVJEHE-UHFFFAOYSA-N
XLogP5.82
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500302.51
LogP ≤ 55.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1,3-bis[2,6-di(propan-2-yl)phenyl]-2H-triazole
CID 67468757
[1,3-bis[2,6-di(propan-2-yl)phenyl]-2H-imidazol-2-yl]-[[1,3-bis[2,6-di(propan-2-yl)phenyl]-2H-imidazol-2-yl]phosphanylidene]phosphane
CID 132942700
1-[2,6-di(propan-2-yl)phenyl]-3-methyl-2H-imidazol-2-amine
CID 148740840
1,3,5-tris[2,6-di(propan-2-yl)phenyl]-2,4,6-trimethyl-1,3,5,2,4,6-triazatrialuminane
CID 16714946
1,4,7-tris[2,6-di(propan-2-yl)phenyl]-1,4,7-triazonane
CID 20681040
1,3-bis[2,6-di(propan-2-yl)phenyl]imidazolidine-2-selone
CID 102228013
1,3-bis[2,6-di(propan-2-yl)phenyl]-2,4-disulfido-1,3,2,4-diazadiphosphetidine-2,4-diium
CID 122202965
[1,3-bis[2,6-di(propan-2-yl)phenyl]-2H-imidazol-2-yl]methylidene-triphenyl-λ5-phosphane
CID 175121682
2,4,6-trichloro-1,3,5-tris[2,6-di(propan-2-yl)phenyl]-1,3,5,2,4,6-triazatriphosphinane-2,4,6-triium
CID 101370288
1-[2,6-di(propan-2-yl)phenyl]-5,9b-dihydroimidazo[2,1-a]isoindole
CID 126754662
[1,3-bis[2,6-di(propan-2-yl)phenyl]-2H-imidazol-2-yl]-[1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]silylsilane
CID 123917135
CID 139249420
CID 139249420

Frequently Asked Questions

What is the IUPAC name of 3-[2,6-di(propan-2-yl)phenyl]-2-propan-2-yl-1,2-dihydroimidazole;ethane?
The IUPAC name of 3-[2,6-di(propan-2-yl)phenyl]-2-propan-2-yl-1,2-dihydroimidazole;ethane (CID 169110891) is 3-[2,6-di(propan-2-yl)phenyl]-2-propan-2-yl-1,2-dihydroimidazole;ethane.
What is the SMILES notation for 3-[2,6-di(propan-2-yl)phenyl]-2-propan-2-yl-1,2-dihydroimidazole;ethane?
The canonical SMILES for 3-[2,6-di(propan-2-yl)phenyl]-2-propan-2-yl-1,2-dihydroimidazole;ethane is CC.CC(C)c1cccc(C(C)C)c1N1C=CNC1C(C)C.
What is the InChIKey of 3-[2,6-di(propan-2-yl)phenyl]-2-propan-2-yl-1,2-dihydroimidazole;ethane?
The InChIKey is SRAONWSIOVJEHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2.C2H6/c1-12(2)15-8-7-9-16(13(3)4)17(15)20-11-10-19-18(20)14(5)6;1-2/h7-14,18-19H,1-6H3;1-2H3.
What are the key properties of 3-[2,6-di(propan-2-yl)phenyl]-2-propan-2-yl-1,2-dihydroimidazole;ethane?
3-[2,6-di(propan-2-yl)phenyl]-2-propan-2-yl-1,2-dihydroimidazole;ethane has a molecular weight of 302.51 g/mol, XLogP of 5.82, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2,6-di(propan-2-yl)phenyl]-2-propan-2-yl-1,2-dihydroimidazole;ethane is sourced from PubChem (CID 169110891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).