2-(ethylamino)-2-methyl-4-[2-(2-methylpropoxy)ethoxy]pentan-1-ol

C14H31NO3 — CID 106450767

IUPAC2-(ethylamino)-2-methyl-4-[2-(2-methylpropoxy)ethoxy]pentan-1-ol
SMILESCCNC(C)(CO)CC(C)OCCOCC(C)C
InChIInChI=1S/C14H31NO3/c1-6-15-14(5,11-16)9-13(4)18-8-7-17-10-12(2)3/h12-13,15-16H,6-11H2,1-5H3
InChIKeyWILHPLCZOWGXBP-UHFFFAOYSA-N
MW261.41 g/mol
LogP1.81
Rot. Bonds11

About 2-(ethylamino)-2-methyl-4-[2-(2-methylpropoxy)ethoxy]pentan-1-ol

2-(ethylamino)-2-methyl-4-[2-(2-methylpropoxy)ethoxy]pentan-1-ol (PubChem CID 106450767) has the molecular formula C14H31NO3 and a molecular weight of 261.41 g/mol. Its IUPAC name is 2-(ethylamino)-2-methyl-4-[2-(2-methylpropoxy)ethoxy]pentan-1-ol.

Molecular Properties

Compound Name2-(ethylamino)-2-methyl-4-[2-(2-methylpropoxy)ethoxy]pentan-1-ol
PubChem CID106450767
Molecular FormulaC14H31NO3
Molecular Weight261.41 g/mol
Exact Mass261.23
IUPAC Name2-(ethylamino)-2-methyl-4-[2-(2-methylpropoxy)ethoxy]pentan-1-ol
SMILESCCNC(C)(CO)CC(C)OCCOCC(C)C
InChIInChI=1S/C14H31NO3/c1-6-15-14(5,11-16)9-13(4)18-8-7-17-10-12(2)3/h12-13,15-16H,6-11H2,1-5H3
InChIKeyWILHPLCZOWGXBP-UHFFFAOYSA-N
XLogP1.81
TPSA50.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.41
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-(ethylamino)-2-methyl-4-[2-(2-methylpropoxy)ethoxy]pentan-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

4-(3,3-dimethylbutoxy)-2-(ethylamino)-2-methylpentan-1-ol
CID 66224399
2-(ethylamino)-2-methyl-4-pentoxypentan-1-ol
CID 64807509
4-(2-cyclobutylethoxy)-2-(ethylamino)-2-methylpentan-1-ol
CID 114158146
2-(ethylamino)-2-methyl-4-(4,4,4-trifluorobutoxy)pentan-1-ol
CID 82793916
4-[2-(3-methoxypropoxy)ethoxy]-2-methyl-2-(propylamino)pentan-1-ol
CID 103181446
2-methyl-2-[2-(2-methylpropoxy)ethylamino]propane-1,3-diol
CID 106452373
2-(ethylamino)-2-methyl-5-(2-propan-2-yloxyethoxy)pentan-1-ol
CID 64805300
2-methyl-2-(methylamino)-4-propoxypentan-1-ol
CID 64808553
2-methyl-4-octoxy-2-(propylamino)pentan-1-ol
CID 64809987
4-[bis(2-ethoxyethyl)amino]-2-(ethylamino)-2-methylpentan-1-ol
CID 82944529
2-(ethylamino)-4-(4-fluorophenoxy)-2-methylpentan-1-ol
CID 64803932
4-(3-methoxypropoxy)-2-methyl-2-(propylamino)pentan-1-ol
CID 64810828

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-2-methyl-4-[2-(2-methylpropoxy)ethoxy]pentan-1-ol?
The IUPAC name of 2-(ethylamino)-2-methyl-4-[2-(2-methylpropoxy)ethoxy]pentan-1-ol (CID 106450767) is 2-(ethylamino)-2-methyl-4-[2-(2-methylpropoxy)ethoxy]pentan-1-ol.
What is the SMILES notation for 2-(ethylamino)-2-methyl-4-[2-(2-methylpropoxy)ethoxy]pentan-1-ol?
The canonical SMILES for 2-(ethylamino)-2-methyl-4-[2-(2-methylpropoxy)ethoxy]pentan-1-ol is CCNC(C)(CO)CC(C)OCCOCC(C)C.
What is the InChIKey of 2-(ethylamino)-2-methyl-4-[2-(2-methylpropoxy)ethoxy]pentan-1-ol?
The InChIKey is WILHPLCZOWGXBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H31NO3/c1-6-15-14(5,11-16)9-13(4)18-8-7-17-10-12(2)3/h12-13,15-16H,6-11H2,1-5H3.
What are the key properties of 2-(ethylamino)-2-methyl-4-[2-(2-methylpropoxy)ethoxy]pentan-1-ol?
2-(ethylamino)-2-methyl-4-[2-(2-methylpropoxy)ethoxy]pentan-1-ol has a molecular weight of 261.41 g/mol, XLogP of 1.81, 11 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-2-methyl-4-[2-(2-methylpropoxy)ethoxy]pentan-1-ol is sourced from PubChem (CID 106450767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).