3-ethoxy-2-(ethylamino)-2-methylpropan-1-ol

C8H19NO2 — CID 64802622

IUPAC3-ethoxy-2-(ethylamino)-2-methylpropan-1-ol
SMILESCCNC(C)(CO)COCC
InChIInChI=1S/C8H19NO2/c1-4-9-8(3,6-10)7-11-5-2/h9-10H,4-7H2,1-3H3
InChIKeyLGXSQPYTCQUTPF-UHFFFAOYSA-N
MW161.24 g/mol
LogP0.38
Rot. Bonds6

About 3-ethoxy-2-(ethylamino)-2-methylpropan-1-ol

3-ethoxy-2-(ethylamino)-2-methylpropan-1-ol (PubChem CID 64802622) has the molecular formula C8H19NO2 and a molecular weight of 161.24 g/mol. Its IUPAC name is 3-ethoxy-2-(ethylamino)-2-methylpropan-1-ol.

Molecular Properties

Compound Name3-ethoxy-2-(ethylamino)-2-methylpropan-1-ol
PubChem CID64802622
Molecular FormulaC8H19NO2
Molecular Weight161.24 g/mol
Exact Mass161.14
IUPAC Name3-ethoxy-2-(ethylamino)-2-methylpropan-1-ol
SMILESCCNC(C)(CO)COCC
InChIInChI=1S/C8H19NO2/c1-4-9-8(3,6-10)7-11-5-2/h9-10H,4-7H2,1-3H3
InChIKeyLGXSQPYTCQUTPF-UHFFFAOYSA-N
XLogP0.38
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.24
LogP ≤ 50.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-ethoxy-2-(ethylamino)-2-methylpropan-1-ol 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-(3,3-dimethylbutoxy)-2-(ethylamino)-2-methylpropan-1-ol
CID 66226660
3-(2-butoxyethoxy)-2-(ethylamino)-2-methylpropan-1-ol
CID 64803984
2-(cyclopropylamino)-3-ethoxy-2-methylpropan-1-ol
CID 64803244
2-(ethylamino)-2-methyl-3-(2-phenoxyethoxy)propan-1-ol
CID 64803815
4-[bis(2-ethoxyethyl)amino]-2-(ethylamino)-2-methylpentan-1-ol
CID 82944529
2-(ethylamino)-2-methyl-4-propoxybutan-1-ol
CID 64806050
3-ethoxy-2,2-dimethylpropan-1-ol
CID 12698285
3-cyclohexyloxy-2-(ethylamino)-2-methylpropan-1-ol
CID 64805107
ethoxyethane;2-(hydroxymethyl)-2-methylpropane-1,3-diol
CID 21464807
5-[2-ethoxyethyl(ethyl)amino]-2-(ethylamino)-2-methylpentan-1-ol
CID 64788989
6-[2-ethoxyethyl(methyl)amino]-2-(ethylamino)-2-methylhexan-1-ol
CID 81065078
3-[2-(2-methoxyethoxy)ethoxy]-2-methyl-2-(propylamino)propan-1-ol
CID 104567766

Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-2-(ethylamino)-2-methylpropan-1-ol?
The IUPAC name of 3-ethoxy-2-(ethylamino)-2-methylpropan-1-ol (CID 64802622) is 3-ethoxy-2-(ethylamino)-2-methylpropan-1-ol.
What is the SMILES notation for 3-ethoxy-2-(ethylamino)-2-methylpropan-1-ol?
The canonical SMILES for 3-ethoxy-2-(ethylamino)-2-methylpropan-1-ol is CCNC(C)(CO)COCC.
What is the InChIKey of 3-ethoxy-2-(ethylamino)-2-methylpropan-1-ol?
The InChIKey is LGXSQPYTCQUTPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO2/c1-4-9-8(3,6-10)7-11-5-2/h9-10H,4-7H2,1-3H3.
What are the key properties of 3-ethoxy-2-(ethylamino)-2-methylpropan-1-ol?
3-ethoxy-2-(ethylamino)-2-methylpropan-1-ol has a molecular weight of 161.24 g/mol, XLogP of 0.38, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-2-(ethylamino)-2-methylpropan-1-ol is sourced from PubChem (CID 64802622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).