N-ethyl-1-methoxyprop-2-en-1-amine

C6H13NO — CID 20789164

IUPACN-ethyl-1-methoxyprop-2-en-1-amine
SMILESC=CC(NCC)OC
InChIInChI=1S/C6H13NO/c1-4-6(8-3)7-5-2/h4,6-7H,1,5H2,2-3H3
InChIKeyOKCHVZRDYVONLI-UHFFFAOYSA-N
MW115.18 g/mol
LogP0.75
Rot. Bonds4

About N-ethyl-1-methoxyprop-2-en-1-amine

N-ethyl-1-methoxyprop-2-en-1-amine (PubChem CID 20789164) has the molecular formula C6H13NO and a molecular weight of 115.18 g/mol. Its IUPAC name is N-ethyl-1-methoxyprop-2-en-1-amine.

Molecular Properties

Compound NameN-ethyl-1-methoxyprop-2-en-1-amine
PubChem CID20789164
Molecular FormulaC6H13NO
Molecular Weight115.18 g/mol
Exact Mass115.10
IUPAC NameN-ethyl-1-methoxyprop-2-en-1-amine
SMILESC=CC(NCC)OC
InChIInChI=1S/C6H13NO/c1-4-6(8-3)7-5-2/h4,6-7H,1,5H2,2-3H3
InChIKeyOKCHVZRDYVONLI-UHFFFAOYSA-N
XLogP0.75
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 ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-methoxyprop-2-en-1-amine?
The IUPAC name of N-ethyl-1-methoxyprop-2-en-1-amine (CID 20789164) is N-ethyl-1-methoxyprop-2-en-1-amine.
What is the SMILES notation for N-ethyl-1-methoxyprop-2-en-1-amine?
The canonical SMILES for N-ethyl-1-methoxyprop-2-en-1-amine is C=CC(NCC)OC.
What is the InChIKey of N-ethyl-1-methoxyprop-2-en-1-amine?
The InChIKey is OKCHVZRDYVONLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO/c1-4-6(8-3)7-5-2/h4,6-7H,1,5H2,2-3H3.
What are the key properties of N-ethyl-1-methoxyprop-2-en-1-amine?
N-ethyl-1-methoxyprop-2-en-1-amine has a molecular weight of 115.18 g/mol, XLogP of 0.75, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-methoxyprop-2-en-1-amine is sourced from PubChem (CID 20789164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).