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

C7H15NO — CID 58166103

IUPACN-(2-methoxyethyl)-N-methylprop-1-en-2-amine
SMILESC=C(C)N(C)CCOC
InChIInChI=1S/C7H15NO/c1-7(2)8(3)5-6-9-4/h1,5-6H2,2-4H3
InChIKeyIPNFKSRMCAARIL-UHFFFAOYSA-N
MW129.20 g/mol
LogP1.10
Rot. Bonds4

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

N-(2-methoxyethyl)-N-methylprop-1-en-2-amine (PubChem CID 58166103) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-methylprop-1-en-2-amine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-methylprop-1-en-2-amine
PubChem CID58166103
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC NameN-(2-methoxyethyl)-N-methylprop-1-en-2-amine
SMILESC=C(C)N(C)CCOC
InChIInChI=1S/C7H15NO/c1-7(2)8(3)5-6-9-4/h1,5-6H2,2-4H3
InChIKeyIPNFKSRMCAARIL-UHFFFAOYSA-N
XLogP1.10
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 51.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-Prop-1-en-2-ylmorpholine
CID 12570654
N-(2-methoxyethyl)-N-methylbut-1-en-2-amine
CID 57999204
3-methoxy-N-(2-methoxyethyl)-N-methylprop-1-en-2-amine
CID 58166157
3-methoxy-N,N-dimethylprop-1-en-2-amine
CID 58166177
N-(2-methoxyethyl)prop-1-en-2-amine
CID 59740430
4,5-Dimethyl-2,3-dihydro-1,4-oxazine
CID 89492308
3-[(E)-but-2-en-2-yl]-1,3-oxazolidine
CID 117661807
2-[Ethyl(prop-1-en-2-yl)amino]ethanol
CID 118426590
3-But-2-en-2-yl-1,3-oxazolidine
CID 123219435
2-[Methyl(prop-1-en-2-yl)amino]ethanol
CID 123488296
4-Methyl-4-prop-1-en-2-ylmorpholin-4-ium
CID 123581780
5-Methyl-4-propan-2-yl-2,3-dihydro-1,4-oxazine
CID 123989112

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-methylprop-1-en-2-amine?
The IUPAC name of N-(2-methoxyethyl)-N-methylprop-1-en-2-amine (CID 58166103) is N-(2-methoxyethyl)-N-methylprop-1-en-2-amine.
What is the SMILES notation for N-(2-methoxyethyl)-N-methylprop-1-en-2-amine?
The canonical SMILES for N-(2-methoxyethyl)-N-methylprop-1-en-2-amine is C=C(C)N(C)CCOC.
What is the InChIKey of N-(2-methoxyethyl)-N-methylprop-1-en-2-amine?
The InChIKey is IPNFKSRMCAARIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO/c1-7(2)8(3)5-6-9-4/h1,5-6H2,2-4H3.
What are the key properties of N-(2-methoxyethyl)-N-methylprop-1-en-2-amine?
N-(2-methoxyethyl)-N-methylprop-1-en-2-amine has a molecular weight of 129.20 g/mol, XLogP of 1.10, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-methylprop-1-en-2-amine is sourced from PubChem (CID 58166103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).