N-methyl-2-(prop-2-enoxymethyl)prop-2-en-1-amine

C8H15NO — CID 103074321

IUPACN-methyl-2-(prop-2-enoxymethyl)prop-2-en-1-amine
SMILESC=CCOCC(=C)CNC
InChIInChI=1S/C8H15NO/c1-4-5-10-7-8(2)6-9-3/h4,9H,1-2,5-7H2,3H3
InChIKeyIDLBSKNBQNERIC-UHFFFAOYSA-N
MW141.21 g/mol
LogP0.96
Rot. Bonds6

About N-methyl-2-(prop-2-enoxymethyl)prop-2-en-1-amine

N-methyl-2-(prop-2-enoxymethyl)prop-2-en-1-amine (PubChem CID 103074321) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is N-methyl-2-(prop-2-enoxymethyl)prop-2-en-1-amine.

Molecular Properties

Compound NameN-methyl-2-(prop-2-enoxymethyl)prop-2-en-1-amine
PubChem CID103074321
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC NameN-methyl-2-(prop-2-enoxymethyl)prop-2-en-1-amine
SMILESC=CCOCC(=C)CNC
InChIInChI=1S/C8H15NO/c1-4-5-10-7-8(2)6-9-3/h4,9H,1-2,5-7H2,3H3
InChIKeyIDLBSKNBQNERIC-UHFFFAOYSA-N
XLogP0.96
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-methyl-2-(prop-2-enoxymethyl)prop-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

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
N-methyl-2-(3,3,3-trifluoropropoxymethyl)prop-2-en-1-amine
CID 103075061
3-prop-2-enoxy-N-propylpropan-1-amine
CID 62442457
N-methyl-2-[3-(methylamino)propoxymethyl]prop-2-en-1-amine
CID 89501895
1-methoxy-N,2-dimethylprop-2-en-1-amine
CID 129016738
2-(aminomethyl)-N'-methyl-2-(prop-2-enoxymethyl)propane-1,3-diamine
CID 138751550
3-(2-methylprop-2-enoxy)-N-prop-2-enylpropan-1-amine
CID 142038525
3-(3-methylbut-3-en-2-yloxy)-N-prop-2-enylpropan-1-amine;molecular hydrogen
CID 142038615
N-methyl-3-(2-methylprop-2-enoxy)propan-1-amine
CID 163401473
N-methyl-3-prop-2-enoxypropan-1-amine
CID 62442470
N-ethyl-3-prop-2-enoxypropan-1-amine
CID 62442471

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(prop-2-enoxymethyl)prop-2-en-1-amine?
The IUPAC name of N-methyl-2-(prop-2-enoxymethyl)prop-2-en-1-amine (CID 103074321) is N-methyl-2-(prop-2-enoxymethyl)prop-2-en-1-amine.
What is the SMILES notation for N-methyl-2-(prop-2-enoxymethyl)prop-2-en-1-amine?
The canonical SMILES for N-methyl-2-(prop-2-enoxymethyl)prop-2-en-1-amine is C=CCOCC(=C)CNC.
What is the InChIKey of N-methyl-2-(prop-2-enoxymethyl)prop-2-en-1-amine?
The InChIKey is IDLBSKNBQNERIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-4-5-10-7-8(2)6-9-3/h4,9H,1-2,5-7H2,3H3.
What are the key properties of N-methyl-2-(prop-2-enoxymethyl)prop-2-en-1-amine?
N-methyl-2-(prop-2-enoxymethyl)prop-2-en-1-amine has a molecular weight of 141.21 g/mol, XLogP of 0.96, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(prop-2-enoxymethyl)prop-2-en-1-amine is sourced from PubChem (CID 103074321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).