N,3-dimethylimidazolidin-1-amine

C5H13N3 — CID 155107053

IUPACN,3-dimethylimidazolidin-1-amine
SMILESCNN1CCN(C)C1
InChIInChI=1S/C5H13N3/c1-6-8-4-3-7(2)5-8/h6H,3-5H2,1-2H3
InChIKeyWRQKRGWKIFYMGL-UHFFFAOYSA-N
MW115.18 g/mol
LogP-0.67
Rot. Bonds1

About N,3-dimethylimidazolidin-1-amine

N,3-dimethylimidazolidin-1-amine (PubChem CID 155107053) has the molecular formula C5H13N3 and a molecular weight of 115.18 g/mol. Its IUPAC name is N,3-dimethylimidazolidin-1-amine.

Molecular Properties

Compound NameN,3-dimethylimidazolidin-1-amine
PubChem CID155107053
Molecular FormulaC5H13N3
Molecular Weight115.18 g/mol
Exact Mass115.11
IUPAC NameN,3-dimethylimidazolidin-1-amine
SMILESCNN1CCN(C)C1
InChIInChI=1S/C5H13N3/c1-6-8-4-3-7(2)5-8/h6H,3-5H2,1-2H3
InChIKeyWRQKRGWKIFYMGL-UHFFFAOYSA-N
XLogP-0.67
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.18
LogP ≤ 5-0.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,3-dimethylimidazolidin-1-amine?
The IUPAC name of N,3-dimethylimidazolidin-1-amine (CID 155107053) is N,3-dimethylimidazolidin-1-amine.
What is the SMILES notation for N,3-dimethylimidazolidin-1-amine?
The canonical SMILES for N,3-dimethylimidazolidin-1-amine is CNN1CCN(C)C1.
What is the InChIKey of N,3-dimethylimidazolidin-1-amine?
The InChIKey is WRQKRGWKIFYMGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13N3/c1-6-8-4-3-7(2)5-8/h6H,3-5H2,1-2H3.
What are the key properties of N,3-dimethylimidazolidin-1-amine?
N,3-dimethylimidazolidin-1-amine has a molecular weight of 115.18 g/mol, XLogP of -0.67, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethylimidazolidin-1-amine is sourced from PubChem (CID 155107053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).