N'-methyl-2-(methylamino)prop-2-enimidamide

C5H11N3 — CID 146643688

IUPACN'-methyl-2-(methylamino)prop-2-enimidamide
SMILESC=C(NC)/C(N)=N/C
InChIInChI=1S/C5H11N3/c1-4(7-2)5(6)8-3/h7H,1H2,2-3H3,(H2,6,8)
InChIKeyNBPRDNPYVNODEE-UHFFFAOYSA-N
MW113.16 g/mol
LogP-0.29
Rot. Bonds2

About N'-methyl-2-(methylamino)prop-2-enimidamide

N'-methyl-2-(methylamino)prop-2-enimidamide (PubChem CID 146643688) has the molecular formula C5H11N3 and a molecular weight of 113.16 g/mol. Its IUPAC name is N'-methyl-2-(methylamino)prop-2-enimidamide.

Molecular Properties

Compound NameN'-methyl-2-(methylamino)prop-2-enimidamide
PubChem CID146643688
Molecular FormulaC5H11N3
Molecular Weight113.16 g/mol
Exact Mass113.10
IUPAC NameN'-methyl-2-(methylamino)prop-2-enimidamide
SMILESC=C(NC)/C(N)=N/C
InChIInChI=1S/C5H11N3/c1-4(7-2)5(6)8-3/h7H,1H2,2-3H3,(H2,6,8)
InChIKeyNBPRDNPYVNODEE-UHFFFAOYSA-N
XLogP-0.29
TPSA50.41 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.16
LogP ≤ 5-0.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N'-methyl-2-(methylamino)prop-2-enimidamide?
The IUPAC name of N'-methyl-2-(methylamino)prop-2-enimidamide (CID 146643688) is N'-methyl-2-(methylamino)prop-2-enimidamide.
What is the SMILES notation for N'-methyl-2-(methylamino)prop-2-enimidamide?
The canonical SMILES for N'-methyl-2-(methylamino)prop-2-enimidamide is C=C(NC)/C(N)=N/C.
What is the InChIKey of N'-methyl-2-(methylamino)prop-2-enimidamide?
The InChIKey is NBPRDNPYVNODEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N3/c1-4(7-2)5(6)8-3/h7H,1H2,2-3H3,(H2,6,8).
What are the key properties of N'-methyl-2-(methylamino)prop-2-enimidamide?
N'-methyl-2-(methylamino)prop-2-enimidamide has a molecular weight of 113.16 g/mol, XLogP of -0.29, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-methyl-2-(methylamino)prop-2-enimidamide is sourced from PubChem (CID 146643688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).