2-ethyl-5-[2-methoxyethyl(3-methoxypropyl)amino]-2-(methylamino)pentan-1-ol

C15H34N2O3 — CID 106809480

IUPAC2-ethyl-5-[2-methoxyethyl(3-methoxypropyl)amino]-2-(methylamino)pentan-1-ol
SMILESCCC(CO)(CCCN(CCCOC)CCOC)NC
InChIInChI=1S/C15H34N2O3/c1-5-15(14-18,16-2)8-6-9-17(11-13-20-4)10-7-12-19-3/h16,18H,5-14H2,1-4H3
InChIKeyJKUHQAOVHKSXCZ-UHFFFAOYSA-N
MW290.45 g/mol
LogP1.11
Rot. Bonds14

About 2-ethyl-5-[2-methoxyethyl(3-methoxypropyl)amino]-2-(methylamino)pentan-1-ol

2-ethyl-5-[2-methoxyethyl(3-methoxypropyl)amino]-2-(methylamino)pentan-1-ol (PubChem CID 106809480) has the molecular formula C15H34N2O3 and a molecular weight of 290.45 g/mol. Its IUPAC name is 2-ethyl-5-[2-methoxyethyl(3-methoxypropyl)amino]-2-(methylamino)pentan-1-ol.

Molecular Properties

Compound Name2-ethyl-5-[2-methoxyethyl(3-methoxypropyl)amino]-2-(methylamino)pentan-1-ol
PubChem CID106809480
Molecular FormulaC15H34N2O3
Molecular Weight290.45 g/mol
Exact Mass290.26
IUPAC Name2-ethyl-5-[2-methoxyethyl(3-methoxypropyl)amino]-2-(methylamino)pentan-1-ol
SMILESCCC(CO)(CCCN(CCCOC)CCOC)NC
InChIInChI=1S/C15H34N2O3/c1-5-15(14-18,16-2)8-6-9-17(11-13-20-4)10-7-12-19-3/h16,18H,5-14H2,1-4H3
InChIKeyJKUHQAOVHKSXCZ-UHFFFAOYSA-N
XLogP1.11
TPSA53.96 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds14
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.45
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 2-ethyl-5-[2-methoxyethyl(3-methoxypropyl)amino]-2-(methylamino)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

5-[bis(3-methylbutyl)amino]-2-ethyl-2-(methylamino)pentan-1-ol
CID 107871606
2-ethyl-5-[3-methoxypropyl(methyl)amino]-2-(propylamino)pentan-1-ol
CID 106808842
5-(dibutylamino)-2-ethyl-2-(ethylamino)pentan-1-ol
CID 106809152
2-ethyl-5-[2-methoxyethyl(methyl)amino]-2-(propan-2-ylamino)pentan-1-ol
CID 106809549
4-[bis(2-methoxyethyl)amino]-2-methyl-2-(methylamino)butan-1-ol
CID 64827181
2-ethyl-2-(methylamino)-5-pentoxypentan-1-ol
CID 106810584
3-[[2-methoxyethyl(3-methoxypropyl)amino]methyl]pentan-3-ol
CID 115919423
2-ethyl-2-(methylamino)-5-octoxypentan-1-ol
CID 106810250
N-ethyl-3-methoxy-N-(2-methoxyethyl)propan-1-amine
CID 143003406
5-[bis(2-methoxyethyl)amino]-2-(cyclopropylamino)-2-methylpentan-1-ol
CID 64827377
2-ethyl-2-(ethylamino)-5-[ethyl(propyl)amino]pentan-1-ol
CID 106809218
5-[2-(dimethylamino)ethyl-propylamino]-2-ethyl-2-(propylamino)pentan-1-ol
CID 106808957

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-5-[2-methoxyethyl(3-methoxypropyl)amino]-2-(methylamino)pentan-1-ol?
The IUPAC name of 2-ethyl-5-[2-methoxyethyl(3-methoxypropyl)amino]-2-(methylamino)pentan-1-ol (CID 106809480) is 2-ethyl-5-[2-methoxyethyl(3-methoxypropyl)amino]-2-(methylamino)pentan-1-ol.
What is the SMILES notation for 2-ethyl-5-[2-methoxyethyl(3-methoxypropyl)amino]-2-(methylamino)pentan-1-ol?
The canonical SMILES for 2-ethyl-5-[2-methoxyethyl(3-methoxypropyl)amino]-2-(methylamino)pentan-1-ol is CCC(CO)(CCCN(CCCOC)CCOC)NC.
What is the InChIKey of 2-ethyl-5-[2-methoxyethyl(3-methoxypropyl)amino]-2-(methylamino)pentan-1-ol?
The InChIKey is JKUHQAOVHKSXCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H34N2O3/c1-5-15(14-18,16-2)8-6-9-17(11-13-20-4)10-7-12-19-3/h16,18H,5-14H2,1-4H3.
What are the key properties of 2-ethyl-5-[2-methoxyethyl(3-methoxypropyl)amino]-2-(methylamino)pentan-1-ol?
2-ethyl-5-[2-methoxyethyl(3-methoxypropyl)amino]-2-(methylamino)pentan-1-ol has a molecular weight of 290.45 g/mol, XLogP of 1.11, 14 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-5-[2-methoxyethyl(3-methoxypropyl)amino]-2-(methylamino)pentan-1-ol is sourced from PubChem (CID 106809480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).