3-ethoxy-N-[1-(oxolan-3-yl)ethyl]propan-1-amine

C11H23NO2 — CID 115704257

IUPAC3-ethoxy-N-[1-(oxolan-3-yl)ethyl]propan-1-amine
SMILESCCOCCCNC(C)C1CCOC1
InChIInChI=1S/C11H23NO2/c1-3-13-7-4-6-12-10(2)11-5-8-14-9-11/h10-12H,3-9H2,1-2H3
InChIKeyGGWJQZWCMRYEMD-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.43
Rot. Bonds7

About 3-ethoxy-N-[1-(oxolan-3-yl)ethyl]propan-1-amine

3-ethoxy-N-[1-(oxolan-3-yl)ethyl]propan-1-amine (PubChem CID 115704257) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 3-ethoxy-N-[1-(oxolan-3-yl)ethyl]propan-1-amine.

Molecular Properties

Compound Name3-ethoxy-N-[1-(oxolan-3-yl)ethyl]propan-1-amine
PubChem CID115704257
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name3-ethoxy-N-[1-(oxolan-3-yl)ethyl]propan-1-amine
SMILESCCOCCCNC(C)C1CCOC1
InChIInChI=1S/C11H23NO2/c1-3-13-7-4-6-12-10(2)11-5-8-14-9-11/h10-12H,3-9H2,1-2H3
InChIKeyGGWJQZWCMRYEMD-UHFFFAOYSA-N
XLogP1.43
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 3-ethoxy-N-[1-(oxolan-3-yl)ethyl]propan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(2-methoxyethoxy)-N-[1-(oxolan-3-yl)ethyl]propan-1-amine
CID 115707883
N-(3-ethoxypropyl)-1-(oxolan-3-yl)propan-1-amine
CID 115704270
ethyl 4-[1-(oxolan-3-yl)ethylamino]butanoate
CID 104696501
N',N'-diethyl-N-[1-(oxolan-3-yl)ethyl]propane-1,3-diamine
CID 115704238
N-(2-ethoxyethyl)-1-(oxolan-3-yl)propan-1-amine
CID 115709966
N,N-dimethyl-4-[1-(oxolan-3-yl)ethylamino]butanamide
CID 115714064
2-[2-[1-(oxolan-3-yl)ethylamino]ethoxy]acetamide
CID 106235023
1-methoxy-4-[1-(oxolan-3-yl)ethylamino]butan-2-ol
CID 103906098
1-amino-2-(3-ethoxypropyl)-3-[1-(oxolan-3-yl)ethyl]guanidine
CID 104889055
3-(1-ethoxyethyl)oxolane
CID 11788363
1-(oxolan-3-yl)-N-(2-piperidin-1-ylethyl)ethanamine
CID 115708798
N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-3-ethoxypropan-1-amine
CID 65176203

Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-N-[1-(oxolan-3-yl)ethyl]propan-1-amine?
The IUPAC name of 3-ethoxy-N-[1-(oxolan-3-yl)ethyl]propan-1-amine (CID 115704257) is 3-ethoxy-N-[1-(oxolan-3-yl)ethyl]propan-1-amine.
What is the SMILES notation for 3-ethoxy-N-[1-(oxolan-3-yl)ethyl]propan-1-amine?
The canonical SMILES for 3-ethoxy-N-[1-(oxolan-3-yl)ethyl]propan-1-amine is CCOCCCNC(C)C1CCOC1.
What is the InChIKey of 3-ethoxy-N-[1-(oxolan-3-yl)ethyl]propan-1-amine?
The InChIKey is GGWJQZWCMRYEMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-3-13-7-4-6-12-10(2)11-5-8-14-9-11/h10-12H,3-9H2,1-2H3.
What are the key properties of 3-ethoxy-N-[1-(oxolan-3-yl)ethyl]propan-1-amine?
3-ethoxy-N-[1-(oxolan-3-yl)ethyl]propan-1-amine has a molecular weight of 201.31 g/mol, XLogP of 1.43, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-N-[1-(oxolan-3-yl)ethyl]propan-1-amine is sourced from PubChem (CID 115704257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).