2-(1,4,7,10-tetraoxacyclododec-2-yl)ethanol

C10H20O5 — CID 21459614

IUPAC2-(1,4,7,10-tetraoxacyclododec-2-yl)ethanol
SMILESOCCC1COCCOCCOCCO1
InChIInChI=1S/C10H20O5/c11-2-1-10-9-14-6-5-12-3-4-13-7-8-15-10/h10-11H,1-9H2
InChIKeyMGFFYPZRJFLACT-UHFFFAOYSA-N
MW220.26 g/mol
LogP-0.18
Rot. Bonds2

About 2-(1,4,7,10-tetraoxacyclododec-2-yl)ethanol

2-(1,4,7,10-tetraoxacyclododec-2-yl)ethanol (PubChem CID 21459614) has the molecular formula C10H20O5 and a molecular weight of 220.26 g/mol. Its IUPAC name is 2-(1,4,7,10-tetraoxacyclododec-2-yl)ethanol.

Molecular Properties

Compound Name2-(1,4,7,10-tetraoxacyclododec-2-yl)ethanol
PubChem CID21459614
Molecular FormulaC10H20O5
Molecular Weight220.26 g/mol
Exact Mass220.13
IUPAC Name2-(1,4,7,10-tetraoxacyclododec-2-yl)ethanol
SMILESOCCC1COCCOCCOCCO1
InChIInChI=1S/C10H20O5/c11-2-1-10-9-14-6-5-12-3-4-13-7-8-15-10/h10-11H,1-9H2
InChIKeyMGFFYPZRJFLACT-UHFFFAOYSA-N
XLogP-0.18
TPSA57.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.26
LogP ≤ 5-0.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(1,4-dioxan-2-yl)butan-1-ol
CID 19815830
2-[(2R)-1,4-dioxan-2-yl]ethanamine
CID 94920257
2-(iodomethyl)-1,4,7,10,13-pentaoxacyclopentadecane
CID 11760168
1,4,7,10,13,16-hexaoxacyclooctadec-2-ylmethanamine
CID 5080255
2-(3-bromopropyl)-1,4-dioxane
CID 126971311
2-decyl-1,4,7,10,13,16,19,22-octaoxacyclotetracosane
CID 122553688
methane;methanediol;bis(2-(oxiran-2-yl)ethanol);bis(yttrium)
CID 159329704
1,4,7,10,13,16-hexaoxacyclooctadec-2-ylmethanol;4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo[8.8.8]hexacosan-5-ylmethanol;1,4,7,10,13-pentaoxacyclopentadec-2-ylmethanol
CID 159067318
2-pentadecyl-1,4-dioxane
CID 150124188
N-(1,4-dioxan-2-ylmethyl)hydroxylamine
CID 88551230
[(3R,5S)-1-[2-(1,4-dioxan-2-yl)ethyl]-5-(hydroxymethyl)piperidin-3-yl]methanol
CID 139598646
2-(1,4-dioxan-2-yl)ethyl-triethylsilane
CID 14946651

Frequently Asked Questions

What is the IUPAC name of 2-(1,4,7,10-tetraoxacyclododec-2-yl)ethanol?
The IUPAC name of 2-(1,4,7,10-tetraoxacyclododec-2-yl)ethanol (CID 21459614) is 2-(1,4,7,10-tetraoxacyclododec-2-yl)ethanol.
What is the SMILES notation for 2-(1,4,7,10-tetraoxacyclododec-2-yl)ethanol?
The canonical SMILES for 2-(1,4,7,10-tetraoxacyclododec-2-yl)ethanol is OCCC1COCCOCCOCCO1.
What is the InChIKey of 2-(1,4,7,10-tetraoxacyclododec-2-yl)ethanol?
The InChIKey is MGFFYPZRJFLACT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O5/c11-2-1-10-9-14-6-5-12-3-4-13-7-8-15-10/h10-11H,1-9H2.
What are the key properties of 2-(1,4,7,10-tetraoxacyclododec-2-yl)ethanol?
2-(1,4,7,10-tetraoxacyclododec-2-yl)ethanol has a molecular weight of 220.26 g/mol, XLogP of -0.18, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,4,7,10-tetraoxacyclododec-2-yl)ethanol is sourced from PubChem (CID 21459614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).