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

C6H13NO — CID 103074362

IUPAC2-(methoxymethyl)-N-methylprop-2-en-1-amine
SMILESC=C(CNC)COC
InChIInChI=1S/C6H13NO/c1-6(4-7-2)5-8-3/h7H,1,4-5H2,2-3H3
InChIKeyGUKWOLWTBJSEOL-UHFFFAOYSA-N
MW115.18 g/mol
LogP0.41
Rot. Bonds4

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

2-(methoxymethyl)-N-methylprop-2-en-1-amine (PubChem CID 103074362) has the molecular formula C6H13NO and a molecular weight of 115.18 g/mol. Its IUPAC name is 2-(methoxymethyl)-N-methylprop-2-en-1-amine.

Molecular Properties

Compound Name2-(methoxymethyl)-N-methylprop-2-en-1-amine
PubChem CID103074362
Molecular FormulaC6H13NO
Molecular Weight115.18 g/mol
Exact Mass115.10
IUPAC Name2-(methoxymethyl)-N-methylprop-2-en-1-amine
SMILESC=C(CNC)COC
InChIInChI=1S/C6H13NO/c1-6(4-7-2)5-8-3/h7H,1,4-5H2,2-3H3
InChIKeyGUKWOLWTBJSEOL-UHFFFAOYSA-N
XLogP0.41
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.18
LogP ≤ 50.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(E)-3-fluoro-2-(methoxymethyl)prop-2-en-1-amine
CID 146533122
N-methyl-2-(2,2,2-trifluoroethoxymethyl)prop-2-en-1-amine
CID 103074348
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-(methoxymethyl)-N,N-dimethylprop-2-en-1-amine
CID 89220064
N-methyl-2-[3-(methylamino)propoxymethyl]prop-2-en-1-amine
CID 89501895
1-methoxy-N,2-dimethylprop-2-en-1-amine
CID 129016738
(Z)-1-methoxy-N,2-dimethylbut-2-en-1-amine
CID 143962949
N-methyl-3-(2-methylprop-2-enoxy)propan-1-amine
CID 163401473
1-methoxy-N-methyl-2-[(methylideneamino)methyl]prop-2-en-1-amine
CID 170228548
N-methyl-2-(prop-2-enoxymethyl)prop-2-en-1-amine
CID 103074321
N-ethyl-2-(methoxymethyl)prop-2-en-1-amine
CID 103074356

Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethyl)-N-methylprop-2-en-1-amine?
The IUPAC name of 2-(methoxymethyl)-N-methylprop-2-en-1-amine (CID 103074362) is 2-(methoxymethyl)-N-methylprop-2-en-1-amine.
What is the SMILES notation for 2-(methoxymethyl)-N-methylprop-2-en-1-amine?
The canonical SMILES for 2-(methoxymethyl)-N-methylprop-2-en-1-amine is C=C(CNC)COC.
What is the InChIKey of 2-(methoxymethyl)-N-methylprop-2-en-1-amine?
The InChIKey is GUKWOLWTBJSEOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO/c1-6(4-7-2)5-8-3/h7H,1,4-5H2,2-3H3.
What are the key properties of 2-(methoxymethyl)-N-methylprop-2-en-1-amine?
2-(methoxymethyl)-N-methylprop-2-en-1-amine has a molecular weight of 115.18 g/mol, XLogP of 0.41, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)-N-methylprop-2-en-1-amine is sourced from PubChem (CID 103074362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).