2-(1-methoxypropan-2-yloxymethyl)-N-propan-2-ylprop-2-en-1-amine

C11H23NO2 — CID 103074748

IUPAC2-(1-methoxypropan-2-yloxymethyl)-N-propan-2-ylprop-2-en-1-amine
SMILESC=C(CNC(C)C)COC(C)COC
InChIInChI=1S/C11H23NO2/c1-9(2)12-6-10(3)7-14-11(4)8-13-5/h9,11-12H,3,6-8H2,1-2,4-5H3
InChIKeyQOWTVXDESWOZLN-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.59
Rot. Bonds8

About 2-(1-methoxypropan-2-yloxymethyl)-N-propan-2-ylprop-2-en-1-amine

2-(1-methoxypropan-2-yloxymethyl)-N-propan-2-ylprop-2-en-1-amine (PubChem CID 103074748) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 2-(1-methoxypropan-2-yloxymethyl)-N-propan-2-ylprop-2-en-1-amine.

Molecular Properties

Compound Name2-(1-methoxypropan-2-yloxymethyl)-N-propan-2-ylprop-2-en-1-amine
PubChem CID103074748
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name2-(1-methoxypropan-2-yloxymethyl)-N-propan-2-ylprop-2-en-1-amine
SMILESC=C(CNC(C)C)COC(C)COC
InChIInChI=1S/C11H23NO2/c1-9(2)12-6-10(3)7-14-11(4)8-13-5/h9,11-12H,3,6-8H2,1-2,4-5H3
InChIKeyQOWTVXDESWOZLN-UHFFFAOYSA-N
XLogP1.59
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-(1-methoxypropan-2-yloxymethyl)-N-propan-2-ylprop-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-propan-2-yl-2-(1,1,1-trifluoropropan-2-yloxymethyl)prop-2-en-1-amine
CID 103074889
3-(2-methylprop-2-enoxy)-N-propan-2-ylpropan-1-amine
CID 62342603
N-propan-2-yl-2-(prop-2-enoxymethyl)prop-2-en-1-amine
CID 103074317
2-(cyclopentyloxymethyl)-N-propan-2-ylprop-2-en-1-amine
CID 103074331
2-(methoxymethyl)-N-propan-2-ylprop-2-en-1-amine
CID 103074358
2-(ethoxymethyl)-N-ethylprop-2-en-1-amine
CID 103074363
N-[2-(ethoxymethyl)prop-2-enyl]cyclopropanamine
CID 103074364
2-(ethoxymethyl)-N-propan-2-ylprop-2-en-1-amine
CID 103074365
N-tert-butyl-2-(ethoxymethyl)prop-2-en-1-amine
CID 103074366
2-(ethoxymethyl)-N-propylprop-2-en-1-amine
CID 103074367
2-(2-ethoxyethoxymethyl)-N-ethylprop-2-en-1-amine
CID 103074370
N-[2-(2-ethoxyethoxymethyl)prop-2-enyl]cyclopropanamine
CID 103074371

Frequently Asked Questions

What is the IUPAC name of 2-(1-methoxypropan-2-yloxymethyl)-N-propan-2-ylprop-2-en-1-amine?
The IUPAC name of 2-(1-methoxypropan-2-yloxymethyl)-N-propan-2-ylprop-2-en-1-amine (CID 103074748) is 2-(1-methoxypropan-2-yloxymethyl)-N-propan-2-ylprop-2-en-1-amine.
What is the SMILES notation for 2-(1-methoxypropan-2-yloxymethyl)-N-propan-2-ylprop-2-en-1-amine?
The canonical SMILES for 2-(1-methoxypropan-2-yloxymethyl)-N-propan-2-ylprop-2-en-1-amine is C=C(CNC(C)C)COC(C)COC.
What is the InChIKey of 2-(1-methoxypropan-2-yloxymethyl)-N-propan-2-ylprop-2-en-1-amine?
The InChIKey is QOWTVXDESWOZLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-9(2)12-6-10(3)7-14-11(4)8-13-5/h9,11-12H,3,6-8H2,1-2,4-5H3.
What are the key properties of 2-(1-methoxypropan-2-yloxymethyl)-N-propan-2-ylprop-2-en-1-amine?
2-(1-methoxypropan-2-yloxymethyl)-N-propan-2-ylprop-2-en-1-amine has a molecular weight of 201.31 g/mol, XLogP of 1.59, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methoxypropan-2-yloxymethyl)-N-propan-2-ylprop-2-en-1-amine is sourced from PubChem (CID 103074748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).