(Z)-1-methoxy-N-methylprop-1-en-2-amine

C5H11NO — CID 21305899

IUPAC(Z)-1-methoxy-N-methylprop-1-en-2-amine
SMILESCN/C(C)=C\OC
InChIInChI=1S/C5H11NO/c1-5(6-2)4-7-3/h4,6H,1-3H3/b5-4-
InChIKeyQYSZFYQLOFWEFX-PLNGDYQASA-N
MW101.15 g/mol
LogP0.71
Rot. Bonds2

About (Z)-1-methoxy-N-methylprop-1-en-2-amine

(Z)-1-methoxy-N-methylprop-1-en-2-amine (PubChem CID 21305899) has the molecular formula C5H11NO and a molecular weight of 101.15 g/mol. Its IUPAC name is (Z)-1-methoxy-N-methylprop-1-en-2-amine.

Molecular Properties

Compound Name(Z)-1-methoxy-N-methylprop-1-en-2-amine
PubChem CID21305899
Molecular FormulaC5H11NO
Molecular Weight101.15 g/mol
Exact Mass101.08
IUPAC Name(Z)-1-methoxy-N-methylprop-1-en-2-amine
SMILESCN/C(C)=C\OC
InChIInChI=1S/C5H11NO/c1-5(6-2)4-7-3/h4,6H,1-3H3/b5-4-
InChIKeyQYSZFYQLOFWEFX-PLNGDYQASA-N
XLogP0.71
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.15
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

Analyze (Z)-1-methoxy-N-methylprop-1-en-2-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 (Z)-1-methoxy-N-methylprop-1-en-2-amine?
The IUPAC name of (Z)-1-methoxy-N-methylprop-1-en-2-amine (CID 21305899) is (Z)-1-methoxy-N-methylprop-1-en-2-amine.
What is the SMILES notation for (Z)-1-methoxy-N-methylprop-1-en-2-amine?
The canonical SMILES for (Z)-1-methoxy-N-methylprop-1-en-2-amine is CN/C(C)=C\OC.
What is the InChIKey of (Z)-1-methoxy-N-methylprop-1-en-2-amine?
The InChIKey is QYSZFYQLOFWEFX-PLNGDYQASA-N. The full InChI is InChI=1S/C5H11NO/c1-5(6-2)4-7-3/h4,6H,1-3H3/b5-4-.
What are the key properties of (Z)-1-methoxy-N-methylprop-1-en-2-amine?
(Z)-1-methoxy-N-methylprop-1-en-2-amine has a molecular weight of 101.15 g/mol, XLogP of 0.71, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-methoxy-N-methylprop-1-en-2-amine is sourced from PubChem (CID 21305899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).