2-[3-(dimethylamino)-5-(2-hydroxyethoxy)pentoxy]ethanol

C11H25NO4 — CID 164739551

IUPAC2-[3-(dimethylamino)-5-(2-hydroxyethoxy)pentoxy]ethanol
SMILESCN(C)C(CCOCCO)CCOCCO
InChIInChI=1S/C11H25NO4/c1-12(2)11(3-7-15-9-5-13)4-8-16-10-6-14/h11,13-14H,3-10H2,1-2H3
InChIKeyUVMYQTQERFZQHF-UHFFFAOYSA-N
MW235.32 g/mol
LogP-0.29
Rot. Bonds11

About 2-[3-(dimethylamino)-5-(2-hydroxyethoxy)pentoxy]ethanol

2-[3-(dimethylamino)-5-(2-hydroxyethoxy)pentoxy]ethanol (PubChem CID 164739551) has the molecular formula C11H25NO4 and a molecular weight of 235.32 g/mol. Its IUPAC name is 2-[3-(dimethylamino)-5-(2-hydroxyethoxy)pentoxy]ethanol.

Molecular Properties

Compound Name2-[3-(dimethylamino)-5-(2-hydroxyethoxy)pentoxy]ethanol
PubChem CID164739551
Molecular FormulaC11H25NO4
Molecular Weight235.32 g/mol
Exact Mass235.18
IUPAC Name2-[3-(dimethylamino)-5-(2-hydroxyethoxy)pentoxy]ethanol
SMILESCN(C)C(CCOCCO)CCOCCO
InChIInChI=1S/C11H25NO4/c1-12(2)11(3-7-15-9-5-13)4-8-16-10-6-14/h11,13-14H,3-10H2,1-2H3
InChIKeyUVMYQTQERFZQHF-UHFFFAOYSA-N
XLogP-0.29
TPSA62.16 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.32
LogP ≤ 5-0.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-[2-[2-[2-[2-[2-(3-methylbutoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 6428229
3-(dimethylamino)-4-[2-(dimethylamino)-4-hydroxybutoxy]butan-1-ol
CID 88653652
2-[2-(dimethylamino)ethoxy]ethanol
CID 158737336
5-(2-hydroxyethoxy)-3-methylpentan-2-ol
CID 79423755
ethane;2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol
CID 159638520
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 14619703
CID 159345993
CID 159345993
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 14619695
2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 17472
2-(2-hydroxyethoxy)ethanol;dihydrate
CID 22572092
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(dimethylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 154730088
N,N-dimethylacetamide;2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol
CID 175584179

Frequently Asked Questions

What is the IUPAC name of 2-[3-(dimethylamino)-5-(2-hydroxyethoxy)pentoxy]ethanol?
The IUPAC name of 2-[3-(dimethylamino)-5-(2-hydroxyethoxy)pentoxy]ethanol (CID 164739551) is 2-[3-(dimethylamino)-5-(2-hydroxyethoxy)pentoxy]ethanol.
What is the SMILES notation for 2-[3-(dimethylamino)-5-(2-hydroxyethoxy)pentoxy]ethanol?
The canonical SMILES for 2-[3-(dimethylamino)-5-(2-hydroxyethoxy)pentoxy]ethanol is CN(C)C(CCOCCO)CCOCCO.
What is the InChIKey of 2-[3-(dimethylamino)-5-(2-hydroxyethoxy)pentoxy]ethanol?
The InChIKey is UVMYQTQERFZQHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NO4/c1-12(2)11(3-7-15-9-5-13)4-8-16-10-6-14/h11,13-14H,3-10H2,1-2H3.
What are the key properties of 2-[3-(dimethylamino)-5-(2-hydroxyethoxy)pentoxy]ethanol?
2-[3-(dimethylamino)-5-(2-hydroxyethoxy)pentoxy]ethanol has a molecular weight of 235.32 g/mol, XLogP of -0.29, 11 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(dimethylamino)-5-(2-hydroxyethoxy)pentoxy]ethanol is sourced from PubChem (CID 164739551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).