2-(1-methoxypropoxy)ethanamine

C6H15NO2 — CID 147503736

IUPAC2-(1-methoxypropoxy)ethanamine
SMILESCCC(OC)OCCN
InChIInChI=1S/C6H15NO2/c1-3-6(8-2)9-5-4-7/h6H,3-5,7H2,1-2H3
InChIKeyFHXVNBCCGYHZFW-UHFFFAOYSA-N
MW133.19 g/mol
LogP0.34
Rot. Bonds5

About 2-(1-methoxypropoxy)ethanamine

2-(1-methoxypropoxy)ethanamine (PubChem CID 147503736) has the molecular formula C6H15NO2 and a molecular weight of 133.19 g/mol. Its IUPAC name is 2-(1-methoxypropoxy)ethanamine.

Molecular Properties

Compound Name2-(1-methoxypropoxy)ethanamine
PubChem CID147503736
Molecular FormulaC6H15NO2
Molecular Weight133.19 g/mol
Exact Mass133.11
IUPAC Name2-(1-methoxypropoxy)ethanamine
SMILESCCC(OC)OCCN
InChIInChI=1S/C6H15NO2/c1-3-6(8-2)9-5-4-7/h6H,3-5,7H2,1-2H3
InChIKeyFHXVNBCCGYHZFW-UHFFFAOYSA-N
XLogP0.34
TPSA44.48 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 ≤ 50.34
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-[2-(1-methoxypropoxy)ethylsilyl]propan-1-amine
CID 174968471
1-methoxy-1-propoxypropane
CID 19963975
1-methoxy-1-(2-methoxyethoxy)propane
CID 139725364
4-methoxy-4-propoxybutan-1-amine
CID 173191706
1-(2-aminoethoxy)propan-1-ol
CID 87147915
2-[2-(2-aminoethoxy)-2-ethoxyethoxy]ethanamine
CID 175367490
deuterium monohydride;bis(1,1-dimethoxypropane);hydrazine;propane
CID 160777115
2-propan-2-yloxyethanamine
CID 533866
2-[1,6-bis(3,3-dimethoxypropylphosphanyl)hexan-3-yloxy]ethanamine
CID 87513101
2-aminoethoxy(ethoxy)methanol
CID 155706478
2-(difluoromethoxy)ethanamine;ethane
CID 176962919
1-(2-aminoethoxy)ethanol;1-ethoxyethanol
CID 157343406

Frequently Asked Questions

What is the IUPAC name of 2-(1-methoxypropoxy)ethanamine?
The IUPAC name of 2-(1-methoxypropoxy)ethanamine (CID 147503736) is 2-(1-methoxypropoxy)ethanamine.
What is the SMILES notation for 2-(1-methoxypropoxy)ethanamine?
The canonical SMILES for 2-(1-methoxypropoxy)ethanamine is CCC(OC)OCCN.
What is the InChIKey of 2-(1-methoxypropoxy)ethanamine?
The InChIKey is FHXVNBCCGYHZFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15NO2/c1-3-6(8-2)9-5-4-7/h6H,3-5,7H2,1-2H3.
What are the key properties of 2-(1-methoxypropoxy)ethanamine?
2-(1-methoxypropoxy)ethanamine has a molecular weight of 133.19 g/mol, XLogP of 0.34, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methoxypropoxy)ethanamine is sourced from PubChem (CID 147503736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).