N-ethyl-2-methylidenecyclopropan-1-amine

C6H11N — CID 154521999

IUPACN-ethyl-2-methylidenecyclopropan-1-amine
SMILESC=C1CC1NCC
InChIInChI=1S/C6H11N/c1-3-7-6-4-5(6)2/h6-7H,2-4H2,1H3
InChIKeyUTBWDHODGXNUGU-UHFFFAOYSA-N
MW97.16 g/mol
LogP0.92
Rot. Bonds2

About N-ethyl-2-methylidenecyclopropan-1-amine

N-ethyl-2-methylidenecyclopropan-1-amine (PubChem CID 154521999) has the molecular formula C6H11N and a molecular weight of 97.16 g/mol. Its IUPAC name is N-ethyl-2-methylidenecyclopropan-1-amine.

Molecular Properties

Compound NameN-ethyl-2-methylidenecyclopropan-1-amine
PubChem CID154521999
Molecular FormulaC6H11N
Molecular Weight97.16 g/mol
Exact Mass97.09
IUPAC NameN-ethyl-2-methylidenecyclopropan-1-amine
SMILESC=C1CC1NCC
InChIInChI=1S/C6H11N/c1-3-7-6-4-5(6)2/h6-7H,2-4H2,1H3
InChIKeyUTBWDHODGXNUGU-UHFFFAOYSA-N
XLogP0.92
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50097.16
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-ethyl-2-methylidenecyclopropan-1-amine 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-ethyl-2-methylidenecyclopropan-1-amine?
The IUPAC name of N-ethyl-2-methylidenecyclopropan-1-amine (CID 154521999) is N-ethyl-2-methylidenecyclopropan-1-amine.
What is the SMILES notation for N-ethyl-2-methylidenecyclopropan-1-amine?
The canonical SMILES for N-ethyl-2-methylidenecyclopropan-1-amine is C=C1CC1NCC.
What is the InChIKey of N-ethyl-2-methylidenecyclopropan-1-amine?
The InChIKey is UTBWDHODGXNUGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N/c1-3-7-6-4-5(6)2/h6-7H,2-4H2,1H3.
What are the key properties of N-ethyl-2-methylidenecyclopropan-1-amine?
N-ethyl-2-methylidenecyclopropan-1-amine has a molecular weight of 97.16 g/mol, XLogP of 0.92, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methylidenecyclopropan-1-amine is sourced from PubChem (CID 154521999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).