2-(oxan-2-ylmethoxymethyl)-N-propan-2-ylprop-2-en-1-amine

C13H25NO2 — CID 103074449

IUPAC2-(oxan-2-ylmethoxymethyl)-N-propan-2-ylprop-2-en-1-amine
SMILESC=C(CNC(C)C)COCC1CCCCO1
InChIInChI=1S/C13H25NO2/c1-11(2)14-8-12(3)9-15-10-13-6-4-5-7-16-13/h11,13-14H,3-10H2,1-2H3
InChIKeyOHHGAMRUTGSESC-UHFFFAOYSA-N
MW227.35 g/mol
LogP2.13
Rot. Bonds7

About 2-(oxan-2-ylmethoxymethyl)-N-propan-2-ylprop-2-en-1-amine

2-(oxan-2-ylmethoxymethyl)-N-propan-2-ylprop-2-en-1-amine (PubChem CID 103074449) has the molecular formula C13H25NO2 and a molecular weight of 227.35 g/mol. Its IUPAC name is 2-(oxan-2-ylmethoxymethyl)-N-propan-2-ylprop-2-en-1-amine.

Molecular Properties

Compound Name2-(oxan-2-ylmethoxymethyl)-N-propan-2-ylprop-2-en-1-amine
PubChem CID103074449
Molecular FormulaC13H25NO2
Molecular Weight227.35 g/mol
Exact Mass227.19
IUPAC Name2-(oxan-2-ylmethoxymethyl)-N-propan-2-ylprop-2-en-1-amine
SMILESC=C(CNC(C)C)COCC1CCCCO1
InChIInChI=1S/C13H25NO2/c1-11(2)14-8-12(3)9-15-10-13-6-4-5-7-16-13/h11,13-14H,3-10H2,1-2H3
InChIKeyOHHGAMRUTGSESC-UHFFFAOYSA-N
XLogP2.13
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.35
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(cyclohexyloxymethyl)-N-ethylprop-2-en-1-amine
CID 103074322
N-[2-(cyclohexyloxymethyl)prop-2-enyl]cyclopropanamine
CID 103074323
2-(cyclohexyloxymethyl)-N-propan-2-ylprop-2-en-1-amine
CID 103074324
N-tert-butyl-2-(cyclohexyloxymethyl)prop-2-en-1-amine
CID 103074325
2-(cyclohexyloxymethyl)-N-propylprop-2-en-1-amine
CID 103074326
N-ethyl-2-(oxan-2-ylmethoxymethyl)prop-2-en-1-amine
CID 103074447
N-[2-(oxan-2-ylmethoxymethyl)prop-2-enyl]cyclopropanamine
CID 103074448
N-tert-butyl-2-(oxan-2-ylmethoxymethyl)prop-2-en-1-amine
CID 103074450
2-(oxan-2-ylmethoxymethyl)-N-propylprop-2-en-1-amine
CID 103074451
N-methyl-2-(oxan-2-ylmethoxymethyl)prop-2-en-1-amine
CID 103074453
N-propan-2-yl-2-(2-propan-2-yloxyethoxymethyl)prop-2-en-1-amine
CID 103074456
2-(oxolan-2-ylmethoxymethyl)-N-propan-2-ylprop-2-en-1-amine
CID 103074463

Frequently Asked Questions

What is the IUPAC name of 2-(oxan-2-ylmethoxymethyl)-N-propan-2-ylprop-2-en-1-amine?
The IUPAC name of 2-(oxan-2-ylmethoxymethyl)-N-propan-2-ylprop-2-en-1-amine (CID 103074449) is 2-(oxan-2-ylmethoxymethyl)-N-propan-2-ylprop-2-en-1-amine.
What is the SMILES notation for 2-(oxan-2-ylmethoxymethyl)-N-propan-2-ylprop-2-en-1-amine?
The canonical SMILES for 2-(oxan-2-ylmethoxymethyl)-N-propan-2-ylprop-2-en-1-amine is C=C(CNC(C)C)COCC1CCCCO1.
What is the InChIKey of 2-(oxan-2-ylmethoxymethyl)-N-propan-2-ylprop-2-en-1-amine?
The InChIKey is OHHGAMRUTGSESC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO2/c1-11(2)14-8-12(3)9-15-10-13-6-4-5-7-16-13/h11,13-14H,3-10H2,1-2H3.
What are the key properties of 2-(oxan-2-ylmethoxymethyl)-N-propan-2-ylprop-2-en-1-amine?
2-(oxan-2-ylmethoxymethyl)-N-propan-2-ylprop-2-en-1-amine has a molecular weight of 227.35 g/mol, XLogP of 2.13, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(oxan-2-ylmethoxymethyl)-N-propan-2-ylprop-2-en-1-amine is sourced from PubChem (CID 103074449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).