1-(7,7-dimethyl-6H-naphthalen-1-yl)-3-(2-methyl-2,3-dihydronaphthalen-1-yl)imidazolidine

C26H30N2 — CID 123906254

IUPAC1-(7,7-dimethyl-6H-naphthalen-1-yl)-3-(2-methyl-2,3-dihydronaphthalen-1-yl)imidazolidine
SMILESCC1CC=c2ccccc2=C1N1CCN(c2cccc3c2=CC(C)(C)CC=3)C1
InChIInChI=1S/C26H30N2/c1-19-11-12-20-7-4-5-9-22(20)25(19)28-16-15-27(18-28)24-10-6-8-21-13-14-26(2,3)17-23(21)24/h4-10,12-13,17,19H,11,14-16,18H2,1-3H3
InChIKeyLOAGVLIDBLYJOI-UHFFFAOYSA-N
MW370.54 g/mol
LogP2.39
Rot. Bonds2

About 1-(7,7-dimethyl-6H-naphthalen-1-yl)-3-(2-methyl-2,3-dihydronaphthalen-1-yl)imidazolidine

1-(7,7-dimethyl-6H-naphthalen-1-yl)-3-(2-methyl-2,3-dihydronaphthalen-1-yl)imidazolidine (PubChem CID 123906254) has the molecular formula C26H30N2 and a molecular weight of 370.54 g/mol. Its IUPAC name is 1-(7,7-dimethyl-6H-naphthalen-1-yl)-3-(2-methyl-2,3-dihydronaphthalen-1-yl)imidazolidine.

Molecular Properties

Compound Name1-(7,7-dimethyl-6H-naphthalen-1-yl)-3-(2-methyl-2,3-dihydronaphthalen-1-yl)imidazolidine
PubChem CID123906254
Molecular FormulaC26H30N2
Molecular Weight370.54 g/mol
Exact Mass370.24
IUPAC Name1-(7,7-dimethyl-6H-naphthalen-1-yl)-3-(2-methyl-2,3-dihydronaphthalen-1-yl)imidazolidine
SMILESCC1CC=c2ccccc2=C1N1CCN(c2cccc3c2=CC(C)(C)CC=3)C1
InChIInChI=1S/C26H30N2/c1-19-11-12-20-7-4-5-9-22(20)25(19)28-16-15-27(18-28)24-10-6-8-21-13-14-26(2,3)17-23(21)24/h4-10,12-13,17,19H,11,14-16,18H2,1-3H3
InChIKeyLOAGVLIDBLYJOI-UHFFFAOYSA-N
XLogP2.39
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.54
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(7,7-dimethyl-6H-naphthalen-1-yl)-3-(2-methyl-2,3-dihydronaphthalen-1-yl)imidazolidine?
The IUPAC name of 1-(7,7-dimethyl-6H-naphthalen-1-yl)-3-(2-methyl-2,3-dihydronaphthalen-1-yl)imidazolidine (CID 123906254) is 1-(7,7-dimethyl-6H-naphthalen-1-yl)-3-(2-methyl-2,3-dihydronaphthalen-1-yl)imidazolidine.
What is the SMILES notation for 1-(7,7-dimethyl-6H-naphthalen-1-yl)-3-(2-methyl-2,3-dihydronaphthalen-1-yl)imidazolidine?
The canonical SMILES for 1-(7,7-dimethyl-6H-naphthalen-1-yl)-3-(2-methyl-2,3-dihydronaphthalen-1-yl)imidazolidine is CC1CC=c2ccccc2=C1N1CCN(c2cccc3c2=CC(C)(C)CC=3)C1.
What is the InChIKey of 1-(7,7-dimethyl-6H-naphthalen-1-yl)-3-(2-methyl-2,3-dihydronaphthalen-1-yl)imidazolidine?
The InChIKey is LOAGVLIDBLYJOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H30N2/c1-19-11-12-20-7-4-5-9-22(20)25(19)28-16-15-27(18-28)24-10-6-8-21-13-14-26(2,3)17-23(21)24/h4-10,12-13,17,19H,11,14-16,18H2,1-3H3.
What are the key properties of 1-(7,7-dimethyl-6H-naphthalen-1-yl)-3-(2-methyl-2,3-dihydronaphthalen-1-yl)imidazolidine?
1-(7,7-dimethyl-6H-naphthalen-1-yl)-3-(2-methyl-2,3-dihydronaphthalen-1-yl)imidazolidine has a molecular weight of 370.54 g/mol, XLogP of 2.39, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(7,7-dimethyl-6H-naphthalen-1-yl)-3-(2-methyl-2,3-dihydronaphthalen-1-yl)imidazolidine is sourced from PubChem (CID 123906254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).