N-methyl-2-(oxolan-3-ylmethoxymethyl)prop-2-en-1-amine

C10H19NO2 — CID 103074697

IUPACN-methyl-2-(oxolan-3-ylmethoxymethyl)prop-2-en-1-amine
SMILESC=C(CNC)COCC1CCOC1
InChIInChI=1S/C10H19NO2/c1-9(5-11-2)6-13-8-10-3-4-12-7-10/h10-11H,1,3-8H2,2H3
InChIKeyGOGRZHYLVVADAL-UHFFFAOYSA-N
MW185.27 g/mol
LogP0.82
Rot. Bonds6

About N-methyl-2-(oxolan-3-ylmethoxymethyl)prop-2-en-1-amine

N-methyl-2-(oxolan-3-ylmethoxymethyl)prop-2-en-1-amine (PubChem CID 103074697) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is N-methyl-2-(oxolan-3-ylmethoxymethyl)prop-2-en-1-amine.

Molecular Properties

Compound NameN-methyl-2-(oxolan-3-ylmethoxymethyl)prop-2-en-1-amine
PubChem CID103074697
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC NameN-methyl-2-(oxolan-3-ylmethoxymethyl)prop-2-en-1-amine
SMILESC=C(CNC)COCC1CCOC1
InChIInChI=1S/C10H19NO2/c1-9(5-11-2)6-13-8-10-3-4-12-7-10/h10-11H,1,3-8H2,2H3
InChIKeyGOGRZHYLVVADAL-UHFFFAOYSA-N
XLogP0.82
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 50.82
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

N-ethyl-2-(3-methylbutoxymethyl)prop-2-en-1-amine
CID 103074382
2-(3-methylbutoxymethyl)-N-propylprop-2-en-1-amine
CID 103074386
N-methyl-2-(3-methylbutoxymethyl)prop-2-en-1-amine
CID 103074388
N-methyl-2-(2-methylpropoxymethyl)prop-2-en-1-amine
CID 103074428
2-(butoxymethyl)-N-methylprop-2-en-1-amine
CID 103074646
2-(3-methoxypropoxymethyl)-N-methylprop-2-en-1-amine
CID 103074665
N-ethyl-2-(oxolan-3-ylmethoxymethyl)prop-2-en-1-amine
CID 103074691
N-[2-(oxolan-3-ylmethoxymethyl)prop-2-enyl]cyclopropanamine
CID 103074692
2-(oxolan-3-ylmethoxymethyl)-N-propan-2-ylprop-2-en-1-amine
CID 103074693
N-tert-butyl-2-(oxolan-3-ylmethoxymethyl)prop-2-en-1-amine
CID 103074694
2-(oxolan-3-ylmethoxymethyl)-N-propylprop-2-en-1-amine
CID 103074695
2-(Oxolan-3-ylmethoxymethyl)prop-2-en-1-amine
CID 103074696

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(oxolan-3-ylmethoxymethyl)prop-2-en-1-amine?
The IUPAC name of N-methyl-2-(oxolan-3-ylmethoxymethyl)prop-2-en-1-amine (CID 103074697) is N-methyl-2-(oxolan-3-ylmethoxymethyl)prop-2-en-1-amine.
What is the SMILES notation for N-methyl-2-(oxolan-3-ylmethoxymethyl)prop-2-en-1-amine?
The canonical SMILES for N-methyl-2-(oxolan-3-ylmethoxymethyl)prop-2-en-1-amine is C=C(CNC)COCC1CCOC1.
What is the InChIKey of N-methyl-2-(oxolan-3-ylmethoxymethyl)prop-2-en-1-amine?
The InChIKey is GOGRZHYLVVADAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-9(5-11-2)6-13-8-10-3-4-12-7-10/h10-11H,1,3-8H2,2H3.
What are the key properties of N-methyl-2-(oxolan-3-ylmethoxymethyl)prop-2-en-1-amine?
N-methyl-2-(oxolan-3-ylmethoxymethyl)prop-2-en-1-amine has a molecular weight of 185.27 g/mol, XLogP of 0.82, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(oxolan-3-ylmethoxymethyl)prop-2-en-1-amine is sourced from PubChem (CID 103074697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).