N-methylimidazolidin-1-amine

C4H11N3 — CID 69160313

IUPACN-methylimidazolidin-1-amine
SMILESCNN1CCNC1
InChIInChI=1S/C4H11N3/c1-5-7-3-2-6-4-7/h5-6H,2-4H2,1H3
InChIKeyUVBURWMAIMZDFD-UHFFFAOYSA-N
MW101.15 g/mol
LogP-1.02
Rot. Bonds1

About N-methylimidazolidin-1-amine

N-methylimidazolidin-1-amine (PubChem CID 69160313) has the molecular formula C4H11N3 and a molecular weight of 101.15 g/mol. Its IUPAC name is N-methylimidazolidin-1-amine.

Molecular Properties

Compound NameN-methylimidazolidin-1-amine
PubChem CID69160313
Molecular FormulaC4H11N3
Molecular Weight101.15 g/mol
Exact Mass101.10
IUPAC NameN-methylimidazolidin-1-amine
SMILESCNN1CCNC1
InChIInChI=1S/C4H11N3/c1-5-7-3-2-6-4-7/h5-6H,2-4H2,1H3
InChIKeyUVBURWMAIMZDFD-UHFFFAOYSA-N
XLogP-1.02
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.15
LogP ≤ 5-1.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methylimidazolidin-1-amine?
The IUPAC name of N-methylimidazolidin-1-amine (CID 69160313) is N-methylimidazolidin-1-amine.
What is the SMILES notation for N-methylimidazolidin-1-amine?
The canonical SMILES for N-methylimidazolidin-1-amine is CNN1CCNC1.
What is the InChIKey of N-methylimidazolidin-1-amine?
The InChIKey is UVBURWMAIMZDFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11N3/c1-5-7-3-2-6-4-7/h5-6H,2-4H2,1H3.
What are the key properties of N-methylimidazolidin-1-amine?
N-methylimidazolidin-1-amine has a molecular weight of 101.15 g/mol, XLogP of -1.02, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylimidazolidin-1-amine is sourced from PubChem (CID 69160313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).