N-ethenyl-N-methylcyclopropanamine

C6H11N — CID 20825929

IUPACN-ethenyl-N-methylcyclopropanamine
SMILESC=CN(C)C1CC1
InChIInChI=1S/C6H11N/c1-3-7(2)6-4-5-6/h3,6H,1,4-5H2,2H3
InChIKeyFFIVBLBGDVQJEB-UHFFFAOYSA-N
MW97.16 g/mol
LogP1.22
Rot. Bonds2

About N-ethenyl-N-methylcyclopropanamine

N-ethenyl-N-methylcyclopropanamine (PubChem CID 20825929) has the molecular formula C6H11N and a molecular weight of 97.16 g/mol. Its IUPAC name is N-ethenyl-N-methylcyclopropanamine.

Molecular Properties

Compound NameN-ethenyl-N-methylcyclopropanamine
PubChem CID20825929
Molecular FormulaC6H11N
Molecular Weight97.16 g/mol
Exact Mass97.09
IUPAC NameN-ethenyl-N-methylcyclopropanamine
SMILESC=CN(C)C1CC1
InChIInChI=1S/C6H11N/c1-3-7(2)6-4-5-6/h3,6H,1,4-5H2,2H3
InChIKeyFFIVBLBGDVQJEB-UHFFFAOYSA-N
XLogP1.22
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50097.16
LogP ≤ 51.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N-ethenyl-N-methylcyclopropanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-ethenyl-N-methylcyclopropanamine?
The IUPAC name of N-ethenyl-N-methylcyclopropanamine (CID 20825929) is N-ethenyl-N-methylcyclopropanamine.
What is the SMILES notation for N-ethenyl-N-methylcyclopropanamine?
The canonical SMILES for N-ethenyl-N-methylcyclopropanamine is C=CN(C)C1CC1.
What is the InChIKey of N-ethenyl-N-methylcyclopropanamine?
The InChIKey is FFIVBLBGDVQJEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N/c1-3-7(2)6-4-5-6/h3,6H,1,4-5H2,2H3.
What are the key properties of N-ethenyl-N-methylcyclopropanamine?
N-ethenyl-N-methylcyclopropanamine has a molecular weight of 97.16 g/mol, XLogP of 1.22, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-N-methylcyclopropanamine is sourced from PubChem (CID 20825929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).