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

C11H21NO — CID 106203355

IUPAC2-(2-cyclopropylethoxymethyl)-N-ethylprop-2-en-1-amine
SMILESC=C(CNCC)COCCC1CC1
InChIInChI=1S/C11H21NO/c1-3-12-8-10(2)9-13-7-6-11-4-5-11/h11-12H,2-9H2,1H3
InChIKeyGYSKZQBVCFLETF-UHFFFAOYSA-N
MW183.29 g/mol
LogP1.97
Rot. Bonds8

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

2-(2-cyclopropylethoxymethyl)-N-ethylprop-2-en-1-amine (PubChem CID 106203355) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 2-(2-cyclopropylethoxymethyl)-N-ethylprop-2-en-1-amine.

Molecular Properties

Compound Name2-(2-cyclopropylethoxymethyl)-N-ethylprop-2-en-1-amine
PubChem CID106203355
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name2-(2-cyclopropylethoxymethyl)-N-ethylprop-2-en-1-amine
SMILESC=C(CNCC)COCCC1CC1
InChIInChI=1S/C11H21NO/c1-3-12-8-10(2)9-13-7-6-11-4-5-11/h11-12H,2-9H2,1H3
InChIKeyGYSKZQBVCFLETF-UHFFFAOYSA-N
XLogP1.97
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-(cyclopentyloxymethyl)-N-ethylprop-2-en-1-amine
CID 103074329
2-(cyclopentyloxymethyl)-N-propylprop-2-en-1-amine
CID 103074333
2-(ethoxymethyl)-N-ethylprop-2-en-1-amine
CID 103074363
N-[2-(ethoxymethyl)prop-2-enyl]cyclopropanamine
CID 103074364
2-(ethoxymethyl)-N-propylprop-2-en-1-amine
CID 103074367
N-ethyl-2-(3-methylbutoxymethyl)prop-2-en-1-amine
CID 103074382
N-[2-(3-methylbutoxymethyl)prop-2-enyl]cyclopropanamine
CID 103074383
2-(3-methylbutoxymethyl)-N-propan-2-ylprop-2-en-1-amine
CID 103074384
N-tert-butyl-2-(3-methylbutoxymethyl)prop-2-en-1-amine
CID 103074385
2-(3-methylbutoxymethyl)-N-propylprop-2-en-1-amine
CID 103074386
N-methyl-2-(3-methylbutoxymethyl)prop-2-en-1-amine
CID 103074388
N-ethyl-2-(2-methylpropoxymethyl)prop-2-en-1-amine
CID 103074422

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclopropylethoxymethyl)-N-ethylprop-2-en-1-amine?
The IUPAC name of 2-(2-cyclopropylethoxymethyl)-N-ethylprop-2-en-1-amine (CID 106203355) is 2-(2-cyclopropylethoxymethyl)-N-ethylprop-2-en-1-amine.
What is the SMILES notation for 2-(2-cyclopropylethoxymethyl)-N-ethylprop-2-en-1-amine?
The canonical SMILES for 2-(2-cyclopropylethoxymethyl)-N-ethylprop-2-en-1-amine is C=C(CNCC)COCCC1CC1.
What is the InChIKey of 2-(2-cyclopropylethoxymethyl)-N-ethylprop-2-en-1-amine?
The InChIKey is GYSKZQBVCFLETF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-3-12-8-10(2)9-13-7-6-11-4-5-11/h11-12H,2-9H2,1H3.
What are the key properties of 2-(2-cyclopropylethoxymethyl)-N-ethylprop-2-en-1-amine?
2-(2-cyclopropylethoxymethyl)-N-ethylprop-2-en-1-amine has a molecular weight of 183.29 g/mol, XLogP of 1.97, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclopropylethoxymethyl)-N-ethylprop-2-en-1-amine is sourced from PubChem (CID 106203355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).