1,2-dimethylimidazolidine;formamide

C6H15N3O — CID 175059210

IUPAC1,2-dimethylimidazolidine;formamide
SMILESCC1NCCN1C.NC=O
InChIInChI=1S/C5H12N2.CH3NO/c1-5-6-3-4-7(5)2;2-1-3/h5-6H,3-4H2,1-2H3;1H,(H2,2,3)
InChIKeyLKZPRMZGCRPDAQ-UHFFFAOYSA-N
MW145.21 g/mol
LogP-1.03
Rot. Bonds

About 1,2-dimethylimidazolidine;formamide

1,2-dimethylimidazolidine;formamide (PubChem CID 175059210) has the molecular formula C6H15N3O and a molecular weight of 145.21 g/mol. Its IUPAC name is 1,2-dimethylimidazolidine;formamide.

Molecular Properties

Compound Name1,2-dimethylimidazolidine;formamide
PubChem CID175059210
Molecular FormulaC6H15N3O
Molecular Weight145.21 g/mol
Exact Mass145.12
IUPAC Name1,2-dimethylimidazolidine;formamide
SMILESCC1NCCN1C.NC=O
InChIInChI=1S/C5H12N2.CH3NO/c1-5-6-3-4-7(5)2;2-1-3/h5-6H,3-4H2,1-2H3;1H,(H2,2,3)
InChIKeyLKZPRMZGCRPDAQ-UHFFFAOYSA-N
XLogP-1.03
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.21
LogP ≤ 5-1.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1,2-dimethylimidazolidine;formamide?
The IUPAC name of 1,2-dimethylimidazolidine;formamide (CID 175059210) is 1,2-dimethylimidazolidine;formamide.
What is the SMILES notation for 1,2-dimethylimidazolidine;formamide?
The canonical SMILES for 1,2-dimethylimidazolidine;formamide is CC1NCCN1C.NC=O.
What is the InChIKey of 1,2-dimethylimidazolidine;formamide?
The InChIKey is LKZPRMZGCRPDAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2.CH3NO/c1-5-6-3-4-7(5)2;2-1-3/h5-6H,3-4H2,1-2H3;1H,(H2,2,3).
What are the key properties of 1,2-dimethylimidazolidine;formamide?
1,2-dimethylimidazolidine;formamide has a molecular weight of 145.21 g/mol, XLogP of -1.03, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethylimidazolidine;formamide is sourced from PubChem (CID 175059210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).