2-(ethoxymethyl)-N-ethylprop-2-en-1-amine

C8H17NO — CID 103074363

IUPAC2-(ethoxymethyl)-N-ethylprop-2-en-1-amine
SMILESC=C(CNCC)COCC
InChIInChI=1S/C8H17NO/c1-4-9-6-8(3)7-10-5-2/h9H,3-7H2,1-2H3
InChIKeyVTYAKHJVTLQOSH-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.19
Rot. Bonds6

About 2-(ethoxymethyl)-N-ethylprop-2-en-1-amine

2-(ethoxymethyl)-N-ethylprop-2-en-1-amine (PubChem CID 103074363) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 2-(ethoxymethyl)-N-ethylprop-2-en-1-amine.

Molecular Properties

Compound Name2-(ethoxymethyl)-N-ethylprop-2-en-1-amine
PubChem CID103074363
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name2-(ethoxymethyl)-N-ethylprop-2-en-1-amine
SMILESC=C(CNCC)COCC
InChIInChI=1S/C8H17NO/c1-4-9-6-8(3)7-10-5-2/h9H,3-7H2,1-2H3
InChIKeyVTYAKHJVTLQOSH-UHFFFAOYSA-N
XLogP1.19
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.19
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

N-ethyl-2-(2,2,2-trifluoroethoxymethyl)prop-2-en-1-amine
CID 103074342
N-propan-2-yl-2-(2,2,2-trifluoroethoxymethyl)prop-2-en-1-amine
CID 103074344
N-tert-butyl-2-(2,2,2-trifluoroethoxymethyl)prop-2-en-1-amine
CID 103074345
N-propyl-2-(2,2,2-trifluoroethoxymethyl)prop-2-en-1-amine
CID 103074346
N-ethyl-2-(2,2,3,3-tetrafluoropropoxymethyl)prop-2-en-1-amine
CID 103074495
N-propan-2-yl-2-(2,2,3,3-tetrafluoropropoxymethyl)prop-2-en-1-amine
CID 103074497
N-tert-butyl-2-(2,2,3,3-tetrafluoropropoxymethyl)prop-2-en-1-amine
CID 103074498
N-propyl-2-(2,2,3,3-tetrafluoropropoxymethyl)prop-2-en-1-amine
CID 103074499
N-ethyl-2-(1,1,1-trifluoropropan-2-yloxymethyl)prop-2-en-1-amine
CID 103074886
N-propyl-2-(1,1,1-trifluoropropan-2-yloxymethyl)prop-2-en-1-amine
CID 103074892
N-ethyl-2-(2,2,3,3,3-pentafluoropropoxymethyl)prop-2-en-1-amine
CID 103074928
N-tert-butyl-2-(2,2,3,3,3-pentafluoropropoxymethyl)prop-2-en-1-amine
CID 103074931

Frequently Asked Questions

What is the IUPAC name of 2-(ethoxymethyl)-N-ethylprop-2-en-1-amine?
The IUPAC name of 2-(ethoxymethyl)-N-ethylprop-2-en-1-amine (CID 103074363) is 2-(ethoxymethyl)-N-ethylprop-2-en-1-amine.
What is the SMILES notation for 2-(ethoxymethyl)-N-ethylprop-2-en-1-amine?
The canonical SMILES for 2-(ethoxymethyl)-N-ethylprop-2-en-1-amine is C=C(CNCC)COCC.
What is the InChIKey of 2-(ethoxymethyl)-N-ethylprop-2-en-1-amine?
The InChIKey is VTYAKHJVTLQOSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-4-9-6-8(3)7-10-5-2/h9H,3-7H2,1-2H3.
What are the key properties of 2-(ethoxymethyl)-N-ethylprop-2-en-1-amine?
2-(ethoxymethyl)-N-ethylprop-2-en-1-amine has a molecular weight of 143.23 g/mol, XLogP of 1.19, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethoxymethyl)-N-ethylprop-2-en-1-amine is sourced from PubChem (CID 103074363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).