N-methylcycloprop-2-en-1-imine

C4H5N — CID 101040443

IUPACN-methylcycloprop-2-en-1-imine
SMILESCN=c1cc1
InChIInChI=1S/C4H5N/c1-5-4-2-3-4/h2-3H,1H3
InChIKeyHQFQQWFMIBXTGD-UHFFFAOYSA-N
MW67.09 g/mol
LogP0.09
Rot. Bonds

About N-methylcycloprop-2-en-1-imine

N-methylcycloprop-2-en-1-imine (PubChem CID 101040443) has the molecular formula C4H5N and a molecular weight of 67.09 g/mol. Its IUPAC name is N-methylcycloprop-2-en-1-imine.

Molecular Properties

Compound NameN-methylcycloprop-2-en-1-imine
PubChem CID101040443
Molecular FormulaC4H5N
Molecular Weight67.09 g/mol
Exact Mass67.04
IUPAC NameN-methylcycloprop-2-en-1-imine
SMILESCN=c1cc1
InChIInChI=1S/C4H5N/c1-5-4-2-3-4/h2-3H,1H3
InChIKeyHQFQQWFMIBXTGD-UHFFFAOYSA-N
XLogP0.09
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50067.09
LogP ≤ 50.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-methylcycloprop-2-en-1-imine?
The IUPAC name of N-methylcycloprop-2-en-1-imine (CID 101040443) is N-methylcycloprop-2-en-1-imine.
What is the SMILES notation for N-methylcycloprop-2-en-1-imine?
The canonical SMILES for N-methylcycloprop-2-en-1-imine is CN=c1cc1.
What is the InChIKey of N-methylcycloprop-2-en-1-imine?
The InChIKey is HQFQQWFMIBXTGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H5N/c1-5-4-2-3-4/h2-3H,1H3.
What are the key properties of N-methylcycloprop-2-en-1-imine?
N-methylcycloprop-2-en-1-imine has a molecular weight of 67.09 g/mol, XLogP of 0.09, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylcycloprop-2-en-1-imine is sourced from PubChem (CID 101040443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).