benzene;imidazolidine

C9H14N2 — CID 174737453

IUPACbenzene;imidazolidine
SMILESC1CNCN1.c1ccccc1
InChIInChI=1S/C6H6.C3H8N2/c1-2-4-6-5-3-1;1-2-5-3-4-1/h1-6H;4-5H,1-3H2
InChIKeyRTJFFMZRUCIZOY-UHFFFAOYSA-N
MW150.22 g/mol
LogP0.82
Rot. Bonds

About benzene;imidazolidine

benzene;imidazolidine (PubChem CID 174737453) has the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol. Its IUPAC name is benzene;imidazolidine.

Molecular Properties

Compound Namebenzene;imidazolidine
PubChem CID174737453
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
Exact Mass150.12
IUPAC Namebenzene;imidazolidine
SMILESC1CNCN1.c1ccccc1
InChIInChI=1S/C6H6.C3H8N2/c1-2-4-6-5-3-1;1-2-5-3-4-1/h1-6H;4-5H,1-3H2
InChIKeyRTJFFMZRUCIZOY-UHFFFAOYSA-N
XLogP0.82
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of benzene;imidazolidine?
The IUPAC name of benzene;imidazolidine (CID 174737453) is benzene;imidazolidine.
What is the SMILES notation for benzene;imidazolidine?
The canonical SMILES for benzene;imidazolidine is C1CNCN1.c1ccccc1.
What is the InChIKey of benzene;imidazolidine?
The InChIKey is RTJFFMZRUCIZOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6.C3H8N2/c1-2-4-6-5-3-1;1-2-5-3-4-1/h1-6H;4-5H,1-3H2.
What are the key properties of benzene;imidazolidine?
benzene;imidazolidine has a molecular weight of 150.22 g/mol, XLogP of 0.82, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for benzene;imidazolidine is sourced from PubChem (CID 174737453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).