2-(ethylamino)-2-methyl-4-(2-methylphenoxy)butan-1-ol

C14H23NO2 — CID 64803345

IUPAC2-(ethylamino)-2-methyl-4-(2-methylphenoxy)butan-1-ol
SMILESCCNC(C)(CO)CCOc1ccccc1C
InChIInChI=1S/C14H23NO2/c1-4-15-14(3,11-16)9-10-17-13-8-6-5-7-12(13)2/h5-8,15-16H,4,9-11H2,1-3H3
InChIKeyJEEGXMSPNPUMSX-UHFFFAOYSA-N
MW237.34 g/mol
LogP2.12
Rot. Bonds7

About 2-(ethylamino)-2-methyl-4-(2-methylphenoxy)butan-1-ol

2-(ethylamino)-2-methyl-4-(2-methylphenoxy)butan-1-ol (PubChem CID 64803345) has the molecular formula C14H23NO2 and a molecular weight of 237.34 g/mol. Its IUPAC name is 2-(ethylamino)-2-methyl-4-(2-methylphenoxy)butan-1-ol.

Molecular Properties

Compound Name2-(ethylamino)-2-methyl-4-(2-methylphenoxy)butan-1-ol
PubChem CID64803345
Molecular FormulaC14H23NO2
Molecular Weight237.34 g/mol
Exact Mass237.17
IUPAC Name2-(ethylamino)-2-methyl-4-(2-methylphenoxy)butan-1-ol
SMILESCCNC(C)(CO)CCOc1ccccc1C
InChIInChI=1S/C14H23NO2/c1-4-15-14(3,11-16)9-10-17-13-8-6-5-7-12(13)2/h5-8,15-16H,4,9-11H2,1-3H3
InChIKeyJEEGXMSPNPUMSX-UHFFFAOYSA-N
XLogP2.12
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.34
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(ethylamino)-2-methyl-4-(2-methylphenoxy)butan-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

6-(2,6-dimethylphenoxy)-2-(ethylamino)-2-methylhexan-1-ol
CID 64803053
4-(4-tert-butylphenoxy)-2-(ethylamino)-2-methylbutan-1-ol
CID 64802883
N,2-dimethyl-4-(2-methylphenoxy)butan-2-amine
CID 94681294
4-(N,2-dimethylanilino)-2-(ethylamino)-2-methylbutan-1-ol
CID 64791132
2,2-dimethyl-4-(2-methylphenoxy)butanoic acid
CID 65248196
4-[2-(hydroxymethyl)phenoxy]-2-methyl-2-(methylamino)butan-1-ol
CID 64809091
2-methyl-3-(2-methylphenoxy)-2-(propan-2-ylamino)propan-1-ol
CID 64802104
5-(4-ethoxyphenoxy)-2-(ethylamino)-2-methylpentan-1-ol
CID 64804527
2-(ethylamino)-3-(2-methoxyphenyl)-2-methylpropan-1-ol
CID 61056299
2-methyl-2-[2-(2-methylphenoxy)ethylamino]butanoic acid
CID 79789369
N-[[2-[2-(2-methylphenoxy)ethoxy]phenyl]methyl]ethanamine
CID 62453952
4-(2,6-dimethoxyphenoxy)-2-methyl-2-(propylamino)butan-1-ol
CID 64803042

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-2-methyl-4-(2-methylphenoxy)butan-1-ol?
The IUPAC name of 2-(ethylamino)-2-methyl-4-(2-methylphenoxy)butan-1-ol (CID 64803345) is 2-(ethylamino)-2-methyl-4-(2-methylphenoxy)butan-1-ol.
What is the SMILES notation for 2-(ethylamino)-2-methyl-4-(2-methylphenoxy)butan-1-ol?
The canonical SMILES for 2-(ethylamino)-2-methyl-4-(2-methylphenoxy)butan-1-ol is CCNC(C)(CO)CCOc1ccccc1C.
What is the InChIKey of 2-(ethylamino)-2-methyl-4-(2-methylphenoxy)butan-1-ol?
The InChIKey is JEEGXMSPNPUMSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO2/c1-4-15-14(3,11-16)9-10-17-13-8-6-5-7-12(13)2/h5-8,15-16H,4,9-11H2,1-3H3.
What are the key properties of 2-(ethylamino)-2-methyl-4-(2-methylphenoxy)butan-1-ol?
2-(ethylamino)-2-methyl-4-(2-methylphenoxy)butan-1-ol has a molecular weight of 237.34 g/mol, XLogP of 2.12, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-2-methyl-4-(2-methylphenoxy)butan-1-ol is sourced from PubChem (CID 64803345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).