1-ethoxy-N-(1-ethoxypropyl)propan-1-amine

C10H23NO2 — CID 87153943

IUPAC1-ethoxy-N-(1-ethoxypropyl)propan-1-amine
SMILESCCOC(CC)NC(CC)OCC
InChIInChI=1S/C10H23NO2/c1-5-9(12-7-3)11-10(6-2)13-8-4/h9-11H,5-8H2,1-4H3
InChIKeyGXAWUSNGTQOYOH-UHFFFAOYSA-N
MW189.30 g/mol
LogP2.12
Rot. Bonds8

About 1-ethoxy-N-(1-ethoxypropyl)propan-1-amine

1-ethoxy-N-(1-ethoxypropyl)propan-1-amine (PubChem CID 87153943) has the molecular formula C10H23NO2 and a molecular weight of 189.30 g/mol. Its IUPAC name is 1-ethoxy-N-(1-ethoxypropyl)propan-1-amine.

Molecular Properties

Compound Name1-ethoxy-N-(1-ethoxypropyl)propan-1-amine
PubChem CID87153943
Molecular FormulaC10H23NO2
Molecular Weight189.30 g/mol
Exact Mass189.17
IUPAC Name1-ethoxy-N-(1-ethoxypropyl)propan-1-amine
SMILESCCOC(CC)NC(CC)OCC
InChIInChI=1S/C10H23NO2/c1-5-9(12-7-3)11-10(6-2)13-8-4/h9-11H,5-8H2,1-4H3
InChIKeyGXAWUSNGTQOYOH-UHFFFAOYSA-N
XLogP2.12
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.30
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-Methoxy-N-(3-methoxypropyl)-1-propanamine
CID 18320509
3-Ethoxy-n-ethylpropan-1-amine
CID 254952
(3S)-N-[(1S)-1-ethoxyethyl]-3-fluoropentan-1-amine
CID 170129101
4-ethoxy-N-(4-ethoxybutyl)butan-1-amine
CID 13931473
3-butoxy-N-(3-butoxypropyl)propan-1-amine
CID 15767530
N-ethyl-1-[1-(ethylamino)propoxy]propan-1-amine
CID 18380122
1-ethoxy-N-(1-ethoxyethyl)ethanamine
CID 18629767
1-propoxy-N-(1-propoxyethyl)ethanamine
CID 18629768
N,N'-bis(1-methoxyethyl)propane-1,3-diamine
CID 18933421
3-propoxy-N-(3-propoxypropyl)propan-1-amine
CID 19002497
3-ethoxy-N-(3-ethoxypropyl)propan-1-amine
CID 19002500
1-butoxy-N-(1-butoxyethyl)ethanamine
CID 19992489

Frequently Asked Questions

What is the IUPAC name of 1-ethoxy-N-(1-ethoxypropyl)propan-1-amine?
The IUPAC name of 1-ethoxy-N-(1-ethoxypropyl)propan-1-amine (CID 87153943) is 1-ethoxy-N-(1-ethoxypropyl)propan-1-amine.
What is the SMILES notation for 1-ethoxy-N-(1-ethoxypropyl)propan-1-amine?
The canonical SMILES for 1-ethoxy-N-(1-ethoxypropyl)propan-1-amine is CCOC(CC)NC(CC)OCC.
What is the InChIKey of 1-ethoxy-N-(1-ethoxypropyl)propan-1-amine?
The InChIKey is GXAWUSNGTQOYOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO2/c1-5-9(12-7-3)11-10(6-2)13-8-4/h9-11H,5-8H2,1-4H3.
What are the key properties of 1-ethoxy-N-(1-ethoxypropyl)propan-1-amine?
1-ethoxy-N-(1-ethoxypropyl)propan-1-amine has a molecular weight of 189.30 g/mol, XLogP of 2.12, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethoxy-N-(1-ethoxypropyl)propan-1-amine is sourced from PubChem (CID 87153943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).