2-(ethoxymethyl)-N-methylprop-2-en-1-amine

C7H15NO — CID 103074369

IUPAC2-(ethoxymethyl)-N-methylprop-2-en-1-amine
SMILESC=C(CNC)COCC
InChIInChI=1S/C7H15NO/c1-4-9-6-7(2)5-8-3/h8H,2,4-6H2,1,3H3
InChIKeyORVYPIICTJLFCX-UHFFFAOYSA-N
MW129.20 g/mol
LogP0.80
Rot. Bonds5

About 2-(ethoxymethyl)-N-methylprop-2-en-1-amine

2-(ethoxymethyl)-N-methylprop-2-en-1-amine (PubChem CID 103074369) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is 2-(ethoxymethyl)-N-methylprop-2-en-1-amine.

Molecular Properties

Compound Name2-(ethoxymethyl)-N-methylprop-2-en-1-amine
PubChem CID103074369
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name2-(ethoxymethyl)-N-methylprop-2-en-1-amine
SMILESC=C(CNC)COCC
InChIInChI=1S/C7H15NO/c1-4-9-6-7(2)5-8-3/h8H,2,4-6H2,1,3H3
InChIKeyORVYPIICTJLFCX-UHFFFAOYSA-N
XLogP0.80
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 50.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-(ethoxymethyl)-N-methylprop-2-en-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

Related Compounds

(E)-2-(ethoxymethyl)-3-fluoroprop-2-en-1-amine
CID 19858177
(Z)-2-(ethoxymethyl)-3-fluoroprop-2-en-1-amine
CID 52914478
2-(Ethoxymethyl)-3-fluoroprop-2-en-1-amine
CID 54519097
N-methyl-2-(2,2,2-trifluoroethoxymethyl)prop-2-en-1-amine
CID 103074348
N-methyl-2-(2,2,3,3-tetrafluoropropoxymethyl)prop-2-en-1-amine
CID 103074501
N-methyl-2-(2,2,3,3,3-pentafluoropropoxymethyl)prop-2-en-1-amine
CID 103074935
2-(2,2-difluoroethoxymethyl)-N-methylprop-2-en-1-amine
CID 103075033
N-methyl-2-(3,3,3-trifluoropropoxymethyl)prop-2-en-1-amine
CID 103075061
2-(Ethoxymethyl)buta-2,3-dien-1-amine
CID 19894398
3-(2-Methylprop-2-enoxy)propan-1-amine
CID 54056372
2-(methoxymethyl)-N,N-dimethylprop-2-en-1-amine
CID 89220064
N-methyl-2-[3-(methylamino)propoxymethyl]prop-2-en-1-amine
CID 89501895

Frequently Asked Questions

What is the IUPAC name of 2-(ethoxymethyl)-N-methylprop-2-en-1-amine?
The IUPAC name of 2-(ethoxymethyl)-N-methylprop-2-en-1-amine (CID 103074369) is 2-(ethoxymethyl)-N-methylprop-2-en-1-amine.
What is the SMILES notation for 2-(ethoxymethyl)-N-methylprop-2-en-1-amine?
The canonical SMILES for 2-(ethoxymethyl)-N-methylprop-2-en-1-amine is C=C(CNC)COCC.
What is the InChIKey of 2-(ethoxymethyl)-N-methylprop-2-en-1-amine?
The InChIKey is ORVYPIICTJLFCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO/c1-4-9-6-7(2)5-8-3/h8H,2,4-6H2,1,3H3.
What are the key properties of 2-(ethoxymethyl)-N-methylprop-2-en-1-amine?
2-(ethoxymethyl)-N-methylprop-2-en-1-amine has a molecular weight of 129.20 g/mol, XLogP of 0.80, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethoxymethyl)-N-methylprop-2-en-1-amine is sourced from PubChem (CID 103074369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).