3-[ethyl(methoxy)amino]propan-1-ol

C6H15NO2 — CID 87086707

IUPAC3-[ethyl(methoxy)amino]propan-1-ol
SMILESCCN(CCCO)OC
InChIInChI=1S/C6H15NO2/c1-3-7(9-2)5-4-6-8/h8H,3-6H2,1-2H3
InChIKeyAVWFGNBVNWCEIM-UHFFFAOYSA-N
MW133.19 g/mol
LogP0.25
Rot. Bonds5

About 3-[ethyl(methoxy)amino]propan-1-ol

3-[ethyl(methoxy)amino]propan-1-ol (PubChem CID 87086707) has the molecular formula C6H15NO2 and a molecular weight of 133.19 g/mol. Its IUPAC name is 3-[ethyl(methoxy)amino]propan-1-ol.

Molecular Properties

Compound Name3-[ethyl(methoxy)amino]propan-1-ol
PubChem CID87086707
Molecular FormulaC6H15NO2
Molecular Weight133.19 g/mol
Exact Mass133.11
IUPAC Name3-[ethyl(methoxy)amino]propan-1-ol
SMILESCCN(CCCO)OC
InChIInChI=1S/C6H15NO2/c1-3-7(9-2)5-4-6-8/h8H,3-6H2,1-2H3
InChIKeyAVWFGNBVNWCEIM-UHFFFAOYSA-N
XLogP0.25
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.19
LogP ≤ 50.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

3-[ethoxy(ethyl)amino]propan-1-ol
CID 130124648
2-[2-hydroxyethyl(methoxy)amino]ethanol
CID 86719910
N-ethyl-N-methoxy-2-phosphanylethanamine
CID 87357434
bis(3-(diethylamino)propan-1-ol);zirconium
CID 158788459
2-[ethyl(methoxy)amino]acetic acid
CID 87131030
3-[tert-butyl(ethyl)amino]propan-1-ol
CID 138079476
1-[ethyl(3-hydroxypropyl)amino]butan-1-ol
CID 90465206
3-[butan-2-yl(ethyl)amino]propan-1-ol
CID 43509660
3-[3-(diethylamino)propyl-methylamino]propan-1-ol
CID 12721796
3-[ethyl(hexadecyl)amino]propan-1-ol
CID 138077517
4-[ethyl(2-methoxyethyl)amino]butan-1-ol;yttrium
CID 156869165
2-[dodecoxy(ethyl)amino]ethanol
CID 19017012

Frequently Asked Questions

What is the IUPAC name of 3-[ethyl(methoxy)amino]propan-1-ol?
The IUPAC name of 3-[ethyl(methoxy)amino]propan-1-ol (CID 87086707) is 3-[ethyl(methoxy)amino]propan-1-ol.
What is the SMILES notation for 3-[ethyl(methoxy)amino]propan-1-ol?
The canonical SMILES for 3-[ethyl(methoxy)amino]propan-1-ol is CCN(CCCO)OC.
What is the InChIKey of 3-[ethyl(methoxy)amino]propan-1-ol?
The InChIKey is AVWFGNBVNWCEIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15NO2/c1-3-7(9-2)5-4-6-8/h8H,3-6H2,1-2H3.
What are the key properties of 3-[ethyl(methoxy)amino]propan-1-ol?
3-[ethyl(methoxy)amino]propan-1-ol has a molecular weight of 133.19 g/mol, XLogP of 0.25, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[ethyl(methoxy)amino]propan-1-ol is sourced from PubChem (CID 87086707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).