3-(ethylamino)-2-methoxypropan-1-ol

C6H15NO2 — CID 135215408

IUPAC3-(ethylamino)-2-methoxypropan-1-ol
SMILESCCNCC(CO)OC
InChIInChI=1S/C6H15NO2/c1-3-7-4-6(5-8)9-2/h6-8H,3-5H2,1-2H3
InChIKeyZZGHMKZOJQJCJO-UHFFFAOYSA-N
MW133.19 g/mol
LogP-0.40
Rot. Bonds5

About 3-(ethylamino)-2-methoxypropan-1-ol

3-(ethylamino)-2-methoxypropan-1-ol (PubChem CID 135215408) has the molecular formula C6H15NO2 and a molecular weight of 133.19 g/mol. Its IUPAC name is 3-(ethylamino)-2-methoxypropan-1-ol.

Molecular Properties

Compound Name3-(ethylamino)-2-methoxypropan-1-ol
PubChem CID135215408
Molecular FormulaC6H15NO2
Molecular Weight133.19 g/mol
Exact Mass133.11
IUPAC Name3-(ethylamino)-2-methoxypropan-1-ol
SMILESCCNCC(CO)OC
InChIInChI=1S/C6H15NO2/c1-3-7-4-6(5-8)9-2/h6-8H,3-5H2,1-2H3
InChIKeyZZGHMKZOJQJCJO-UHFFFAOYSA-N
XLogP-0.40
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.19
LogP ≤ 5-0.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-methoxy-3-(methylamino)propan-1-ol
CID 176680341
2-(ethylamino)-1-methoxyethanol
CID 173318467
ethane;2-hydroxy-N-(3-hydroxy-2-methoxypropyl)acetamide
CID 143639153
2-methoxy-N-(2-methoxybutyl)butan-1-amine
CID 87913992
ethane;2-methoxybutan-1-ol
CID 174440725
N-ethyl-2-(2-methoxyethoxy)butan-1-amine
CID 62457499
2-methoxyhexan-1-ol
CID 12754599
N-ethyl-3-methoxy-2-pentoxypropan-1-amine
CID 103228001
3-(ethylamino)-2-methoxypropanamide
CID 91150979
2-methoxy-N-propylbutan-1-amine
CID 62446369
2-(ethylaminomethyl)butane-1,3-diol
CID 139939202
2-(3,3-dimethylbutoxy)-N-ethyl-3-methoxypropan-1-amine
CID 103228823

Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-2-methoxypropan-1-ol?
The IUPAC name of 3-(ethylamino)-2-methoxypropan-1-ol (CID 135215408) is 3-(ethylamino)-2-methoxypropan-1-ol.
What is the SMILES notation for 3-(ethylamino)-2-methoxypropan-1-ol?
The canonical SMILES for 3-(ethylamino)-2-methoxypropan-1-ol is CCNCC(CO)OC.
What is the InChIKey of 3-(ethylamino)-2-methoxypropan-1-ol?
The InChIKey is ZZGHMKZOJQJCJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15NO2/c1-3-7-4-6(5-8)9-2/h6-8H,3-5H2,1-2H3.
What are the key properties of 3-(ethylamino)-2-methoxypropan-1-ol?
3-(ethylamino)-2-methoxypropan-1-ol has a molecular weight of 133.19 g/mol, XLogP of -0.40, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)-2-methoxypropan-1-ol is sourced from PubChem (CID 135215408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).