2-[2-(2-hydroxyethoxy)morpholin-2-yl]oxyethanol

C8H17NO5 — CID 175546254

IUPAC2-[2-(2-hydroxyethoxy)morpholin-2-yl]oxyethanol
SMILESOCCOC1(OCCO)CNCCO1
InChIInChI=1S/C8H17NO5/c10-2-5-13-8(14-6-3-11)7-9-1-4-12-8/h9-11H,1-7H2
InChIKeyMXLWGQZLKAHNTN-UHFFFAOYSA-N
MW207.23 g/mol
LogP-1.72
Rot. Bonds6

About 2-[2-(2-hydroxyethoxy)morpholin-2-yl]oxyethanol

2-[2-(2-hydroxyethoxy)morpholin-2-yl]oxyethanol (PubChem CID 175546254) has the molecular formula C8H17NO5 and a molecular weight of 207.23 g/mol. Its IUPAC name is 2-[2-(2-hydroxyethoxy)morpholin-2-yl]oxyethanol.

Molecular Properties

Compound Name2-[2-(2-hydroxyethoxy)morpholin-2-yl]oxyethanol
PubChem CID175546254
Molecular FormulaC8H17NO5
Molecular Weight207.23 g/mol
Exact Mass207.11
IUPAC Name2-[2-(2-hydroxyethoxy)morpholin-2-yl]oxyethanol
SMILESOCCOC1(OCCO)CNCCO1
InChIInChI=1S/C8H17NO5/c10-2-5-13-8(14-6-3-11)7-9-1-4-12-8/h9-11H,1-7H2
InChIKeyMXLWGQZLKAHNTN-UHFFFAOYSA-N
XLogP-1.72
TPSA80.18 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.23
LogP ≤ 5-1.72
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

2,2-diethoxymorpholine
CID 19959513
[(2R)-2-methylmorpholin-2-yl]methanol
CID 162361659
(2-methylmorpholin-2-yl)methanol
CID 135262535
2,2-diiodomorpholine
CID 141174185
1-(2-methylmorpholin-2-yl)ethanol
CID 133188569
morpholine-2,2-diamine
CID 174971872
2-[(2R)-2-(4-fluorophenyl)morpholin-2-yl]ethanol
CID 66671456
(2S)-2-tert-butyl-2-methylmorpholine
CID 129375602
2-methoxy-2-methylmorpholine
CID 174297458
6-oxa-2,9-diazaspiro[4.5]decane
CID 23135352
acetic acid;2,2-diethylmorpholine
CID 70348686
9-(1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)nonan-1-ol
CID 141353204

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-hydroxyethoxy)morpholin-2-yl]oxyethanol?
The IUPAC name of 2-[2-(2-hydroxyethoxy)morpholin-2-yl]oxyethanol (CID 175546254) is 2-[2-(2-hydroxyethoxy)morpholin-2-yl]oxyethanol.
What is the SMILES notation for 2-[2-(2-hydroxyethoxy)morpholin-2-yl]oxyethanol?
The canonical SMILES for 2-[2-(2-hydroxyethoxy)morpholin-2-yl]oxyethanol is OCCOC1(OCCO)CNCCO1.
What is the InChIKey of 2-[2-(2-hydroxyethoxy)morpholin-2-yl]oxyethanol?
The InChIKey is MXLWGQZLKAHNTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO5/c10-2-5-13-8(14-6-3-11)7-9-1-4-12-8/h9-11H,1-7H2.
What are the key properties of 2-[2-(2-hydroxyethoxy)morpholin-2-yl]oxyethanol?
2-[2-(2-hydroxyethoxy)morpholin-2-yl]oxyethanol has a molecular weight of 207.23 g/mol, XLogP of -1.72, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-hydroxyethoxy)morpholin-2-yl]oxyethanol is sourced from PubChem (CID 175546254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).