1-(2,6-dimethylcyclohexa-1,3-dien-1-yl)-3-(6-methylcyclohexa-1,3-dien-1-yl)imidazolidine

C18H26N2 — CID 123321080

IUPAC1-(2,6-dimethylcyclohexa-1,3-dien-1-yl)-3-(6-methylcyclohexa-1,3-dien-1-yl)imidazolidine
SMILESCC1=C(N2CCN(C3=CC=CCC3C)C2)C(C)CC=C1
InChIInChI=1S/C18H26N2/c1-14-7-4-5-10-17(14)19-11-12-20(13-19)18-15(2)8-6-9-16(18)3/h4-6,8,10,14,16H,7,9,11-13H2,1-3H3
InChIKeyJGWCPTWJKVXYSV-UHFFFAOYSA-N
MW270.42 g/mol
LogP3.91
Rot. Bonds2

About 1-(2,6-dimethylcyclohexa-1,3-dien-1-yl)-3-(6-methylcyclohexa-1,3-dien-1-yl)imidazolidine

1-(2,6-dimethylcyclohexa-1,3-dien-1-yl)-3-(6-methylcyclohexa-1,3-dien-1-yl)imidazolidine (PubChem CID 123321080) has the molecular formula C18H26N2 and a molecular weight of 270.42 g/mol. Its IUPAC name is 1-(2,6-dimethylcyclohexa-1,3-dien-1-yl)-3-(6-methylcyclohexa-1,3-dien-1-yl)imidazolidine.

Molecular Properties

Compound Name1-(2,6-dimethylcyclohexa-1,3-dien-1-yl)-3-(6-methylcyclohexa-1,3-dien-1-yl)imidazolidine
PubChem CID123321080
Molecular FormulaC18H26N2
Molecular Weight270.42 g/mol
Exact Mass270.21
IUPAC Name1-(2,6-dimethylcyclohexa-1,3-dien-1-yl)-3-(6-methylcyclohexa-1,3-dien-1-yl)imidazolidine
SMILESCC1=C(N2CCN(C3=CC=CCC3C)C2)C(C)CC=C1
InChIInChI=1S/C18H26N2/c1-14-7-4-5-10-17(14)19-11-12-20(13-19)18-15(2)8-6-9-16(18)3/h4-6,8,10,14,16H,7,9,11-13H2,1-3H3
InChIKeyJGWCPTWJKVXYSV-UHFFFAOYSA-N
XLogP3.91
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 53.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2,6-dimethylcyclohexa-1,3-dien-1-yl)-3-(6-methylcyclohexa-1,3-dien-1-yl)imidazolidine?
The IUPAC name of 1-(2,6-dimethylcyclohexa-1,3-dien-1-yl)-3-(6-methylcyclohexa-1,3-dien-1-yl)imidazolidine (CID 123321080) is 1-(2,6-dimethylcyclohexa-1,3-dien-1-yl)-3-(6-methylcyclohexa-1,3-dien-1-yl)imidazolidine.
What is the SMILES notation for 1-(2,6-dimethylcyclohexa-1,3-dien-1-yl)-3-(6-methylcyclohexa-1,3-dien-1-yl)imidazolidine?
The canonical SMILES for 1-(2,6-dimethylcyclohexa-1,3-dien-1-yl)-3-(6-methylcyclohexa-1,3-dien-1-yl)imidazolidine is CC1=C(N2CCN(C3=CC=CCC3C)C2)C(C)CC=C1.
What is the InChIKey of 1-(2,6-dimethylcyclohexa-1,3-dien-1-yl)-3-(6-methylcyclohexa-1,3-dien-1-yl)imidazolidine?
The InChIKey is JGWCPTWJKVXYSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2/c1-14-7-4-5-10-17(14)19-11-12-20(13-19)18-15(2)8-6-9-16(18)3/h4-6,8,10,14,16H,7,9,11-13H2,1-3H3.
What are the key properties of 1-(2,6-dimethylcyclohexa-1,3-dien-1-yl)-3-(6-methylcyclohexa-1,3-dien-1-yl)imidazolidine?
1-(2,6-dimethylcyclohexa-1,3-dien-1-yl)-3-(6-methylcyclohexa-1,3-dien-1-yl)imidazolidine has a molecular weight of 270.42 g/mol, XLogP of 3.91, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-dimethylcyclohexa-1,3-dien-1-yl)-3-(6-methylcyclohexa-1,3-dien-1-yl)imidazolidine is sourced from PubChem (CID 123321080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).