1,3-dimethyl-2-[(E)-pent-2-en-3-yl]imidazolidine

C10H20N2 — CID 89357683

IUPAC1,3-dimethyl-2-[(E)-pent-2-en-3-yl]imidazolidine
SMILESC/C=C(\CC)C1N(C)CCN1C
InChIInChI=1S/C10H20N2/c1-5-9(6-2)10-11(3)7-8-12(10)4/h5,10H,6-8H2,1-4H3/b9-5+
InChIKeyRABLWRILXLVMAB-WEVVVXLNSA-N
MW168.28 g/mol
LogP1.55
Rot. Bonds2

About 1,3-dimethyl-2-[(E)-pent-2-en-3-yl]imidazolidine

1,3-dimethyl-2-[(E)-pent-2-en-3-yl]imidazolidine (PubChem CID 89357683) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is 1,3-dimethyl-2-[(E)-pent-2-en-3-yl]imidazolidine.

Molecular Properties

Compound Name1,3-dimethyl-2-[(E)-pent-2-en-3-yl]imidazolidine
PubChem CID89357683
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name1,3-dimethyl-2-[(E)-pent-2-en-3-yl]imidazolidine
SMILESC/C=C(\CC)C1N(C)CCN1C
InChIInChI=1S/C10H20N2/c1-5-9(6-2)10-11(3)7-8-12(10)4/h5,10H,6-8H2,1-4H3/b9-5+
InChIKeyRABLWRILXLVMAB-WEVVVXLNSA-N
XLogP1.55
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1,3-dimethyl-2-[(E)-pent-2-en-3-yl]imidazolidine?
The IUPAC name of 1,3-dimethyl-2-[(E)-pent-2-en-3-yl]imidazolidine (CID 89357683) is 1,3-dimethyl-2-[(E)-pent-2-en-3-yl]imidazolidine.
What is the SMILES notation for 1,3-dimethyl-2-[(E)-pent-2-en-3-yl]imidazolidine?
The canonical SMILES for 1,3-dimethyl-2-[(E)-pent-2-en-3-yl]imidazolidine is C/C=C(\CC)C1N(C)CCN1C.
What is the InChIKey of 1,3-dimethyl-2-[(E)-pent-2-en-3-yl]imidazolidine?
The InChIKey is RABLWRILXLVMAB-WEVVVXLNSA-N. The full InChI is InChI=1S/C10H20N2/c1-5-9(6-2)10-11(3)7-8-12(10)4/h5,10H,6-8H2,1-4H3/b9-5+.
What are the key properties of 1,3-dimethyl-2-[(E)-pent-2-en-3-yl]imidazolidine?
1,3-dimethyl-2-[(E)-pent-2-en-3-yl]imidazolidine has a molecular weight of 168.28 g/mol, XLogP of 1.55, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethyl-2-[(E)-pent-2-en-3-yl]imidazolidine is sourced from PubChem (CID 89357683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).