1-[(4-methylphenyl)methyl]imidazolidine

C11H16N2 — CID 118553690

IUPAC1-[(4-methylphenyl)methyl]imidazolidine
SMILESCc1ccc(CN2CCNC2)cc1
InChIInChI=1S/C11H16N2/c1-10-2-4-11(5-3-10)8-13-7-6-12-9-13/h2-5,12H,6-9H2,1H3
InChIKeyWYOQVNZRUIGAKY-UHFFFAOYSA-N
MW176.26 g/mol
LogP1.36
Rot. Bonds2

About 1-[(4-methylphenyl)methyl]imidazolidine

1-[(4-methylphenyl)methyl]imidazolidine (PubChem CID 118553690) has the molecular formula C11H16N2 and a molecular weight of 176.26 g/mol. Its IUPAC name is 1-[(4-methylphenyl)methyl]imidazolidine.

Molecular Properties

Compound Name1-[(4-methylphenyl)methyl]imidazolidine
PubChem CID118553690
Molecular FormulaC11H16N2
Molecular Weight176.26 g/mol
Exact Mass176.13
IUPAC Name1-[(4-methylphenyl)methyl]imidazolidine
SMILESCc1ccc(CN2CCNC2)cc1
InChIInChI=1S/C11H16N2/c1-10-2-4-11(5-3-10)8-13-7-6-12-9-13/h2-5,12H,6-9H2,1H3
InChIKeyWYOQVNZRUIGAKY-UHFFFAOYSA-N
XLogP1.36
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[(4-methylphenyl)methyl]imidazolidine?
The IUPAC name of 1-[(4-methylphenyl)methyl]imidazolidine (CID 118553690) is 1-[(4-methylphenyl)methyl]imidazolidine.
What is the SMILES notation for 1-[(4-methylphenyl)methyl]imidazolidine?
The canonical SMILES for 1-[(4-methylphenyl)methyl]imidazolidine is Cc1ccc(CN2CCNC2)cc1.
What is the InChIKey of 1-[(4-methylphenyl)methyl]imidazolidine?
The InChIKey is WYOQVNZRUIGAKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2/c1-10-2-4-11(5-3-10)8-13-7-6-12-9-13/h2-5,12H,6-9H2,1H3.
What are the key properties of 1-[(4-methylphenyl)methyl]imidazolidine?
1-[(4-methylphenyl)methyl]imidazolidine has a molecular weight of 176.26 g/mol, XLogP of 1.36, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-methylphenyl)methyl]imidazolidine is sourced from PubChem (CID 118553690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).