2-[cyclohexyl-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]amino]ethanol

C15H31NO4 — CID 104566071

IUPAC2-[cyclohexyl-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]amino]ethanol
SMILESCOCCOCCOCCN(CCO)C1CCCCC1
InChIInChI=1S/C15H31NO4/c1-18-11-12-20-14-13-19-10-8-16(7-9-17)15-5-3-2-4-6-15/h15,17H,2-14H2,1H3
InChIKeyZQYAYQUPLDKDIV-UHFFFAOYSA-N
MW289.42 g/mol
LogP1.29
Rot. Bonds12

About 2-[cyclohexyl-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]amino]ethanol

2-[cyclohexyl-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]amino]ethanol (PubChem CID 104566071) has the molecular formula C15H31NO4 and a molecular weight of 289.42 g/mol. Its IUPAC name is 2-[cyclohexyl-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]amino]ethanol.

Molecular Properties

Compound Name2-[cyclohexyl-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]amino]ethanol
PubChem CID104566071
Molecular FormulaC15H31NO4
Molecular Weight289.42 g/mol
Exact Mass289.23
IUPAC Name2-[cyclohexyl-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]amino]ethanol
SMILESCOCCOCCOCCN(CCO)C1CCCCC1
InChIInChI=1S/C15H31NO4/c1-18-11-12-20-14-13-19-10-8-16(7-9-17)15-5-3-2-4-6-15/h15,17H,2-14H2,1H3
InChIKeyZQYAYQUPLDKDIV-UHFFFAOYSA-N
XLogP1.29
TPSA51.16 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds12
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.42
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 2-[cyclohexyl-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]amino]ethanol 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

N-(2-bromoethyl)-N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]cyclohexanamine
CID 104567265
N'-cyclopentyl-N'-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]ethane-1,2-diamine
CID 104561146
2-[cyclopentyl(4-methoxybutyl)amino]ethanol
CID 115679647
2-[cyclohexyl(2-hydroxyethyl)amino]ethanol;nickel
CID 88833532
N-(2-bromoethyl)-N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]cyclopropanamine
CID 104567253
N-(2-bromoethyl)-N-[3-(2-methoxyethoxy)propyl]cyclopentanamine
CID 103413097
1-[cyclohexyl(2-hydroxyethyl)amino]-3-methoxypropan-2-one
CID 107507311
N'-cyclobutyl-N'-[2-(3-methoxypropoxy)ethyl]ethane-1,2-diamine
CID 103184116
2-[cyclopentyl(2-hydroxyethyl)amino]-N-(2-methoxyethyl)acetamide
CID 62016627
3-[cyclobutyl(4-methoxybutyl)amino]propan-1-ol
CID 102848821
1-[cyclobutyl(3-hydroxypropyl)amino]-3-(2-methoxyethoxy)propan-2-ol
CID 106992282
3-[cyclohexyl(2-methoxyethyl)amino]propanethioamide
CID 63284977

Frequently Asked Questions

What is the IUPAC name of 2-[cyclohexyl-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]amino]ethanol?
The IUPAC name of 2-[cyclohexyl-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]amino]ethanol (CID 104566071) is 2-[cyclohexyl-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]amino]ethanol.
What is the SMILES notation for 2-[cyclohexyl-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]amino]ethanol?
The canonical SMILES for 2-[cyclohexyl-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]amino]ethanol is COCCOCCOCCN(CCO)C1CCCCC1.
What is the InChIKey of 2-[cyclohexyl-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]amino]ethanol?
The InChIKey is ZQYAYQUPLDKDIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31NO4/c1-18-11-12-20-14-13-19-10-8-16(7-9-17)15-5-3-2-4-6-15/h15,17H,2-14H2,1H3.
What are the key properties of 2-[cyclohexyl-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]amino]ethanol?
2-[cyclohexyl-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]amino]ethanol has a molecular weight of 289.42 g/mol, XLogP of 1.29, 12 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclohexyl-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]amino]ethanol is sourced from PubChem (CID 104566071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).