3-(2-hydroxyethyl)-1-oxa-3,9-diazaspiro[5.5]undecan-2-one

C10H18N2O3 — CID 105467641

IUPAC3-(2-hydroxyethyl)-1-oxa-3,9-diazaspiro[5.5]undecan-2-one
SMILESO=C1OC2(CCNCC2)CCN1CCO
InChIInChI=1S/C10H18N2O3/c13-8-7-12-6-3-10(15-9(12)14)1-4-11-5-2-10/h11,13H,1-8H2
InChIKeyAYKRDBHPNKPLME-UHFFFAOYSA-N
MW214.26 g/mol
LogP-0.06
Rot. Bonds2

About 3-(2-hydroxyethyl)-1-oxa-3,9-diazaspiro[5.5]undecan-2-one

3-(2-hydroxyethyl)-1-oxa-3,9-diazaspiro[5.5]undecan-2-one (PubChem CID 105467641) has the molecular formula C10H18N2O3 and a molecular weight of 214.26 g/mol. Its IUPAC name is 3-(2-hydroxyethyl)-1-oxa-3,9-diazaspiro[5.5]undecan-2-one.

Molecular Properties

Compound Name3-(2-hydroxyethyl)-1-oxa-3,9-diazaspiro[5.5]undecan-2-one
PubChem CID105467641
Molecular FormulaC10H18N2O3
Molecular Weight214.26 g/mol
Exact Mass214.13
IUPAC Name3-(2-hydroxyethyl)-1-oxa-3,9-diazaspiro[5.5]undecan-2-one
SMILESO=C1OC2(CCNCC2)CCN1CCO
InChIInChI=1S/C10H18N2O3/c13-8-7-12-6-3-10(15-9(12)14)1-4-11-5-2-10/h11,13H,1-8H2
InChIKeyAYKRDBHPNKPLME-UHFFFAOYSA-N
XLogP-0.06
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 5-0.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(2-aminoethyl)-1-oxa-3,8-diazaspiro[5.5]undecan-2-one
CID 105466874
3-(2-hydroxyethyl)-1-oxa-9-thia-3-azaspiro[4.5]decan-2-one
CID 105471489
3-(2,2,2-trifluoroethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one
CID 131262021
(5S)-8-(2-hydroxyethyl)-2,6,8-triazaspiro[4.5]decan-7-one
CID 177340464
(2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl) acetate
CID 141400367
2-(3-hydroxypropyl)-1-oxa-2,8-diazaspiro[4.5]decan-3-one
CID 105467611
2-(2-methyl-7-oxo-6-oxa-2,8-diazaspiro[4.5]decan-8-yl)acetic acid
CID 105485391
3-benzyl-1-oxa-3,9-diazaspiro[4.6]undecan-2-one
CID 77058995
3-[(1,5-dimethylpyrazol-4-yl)methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one;hydrochloride
CID 154925029
cyclobutanol;1-(2-hydroxyethyl)imidazolidin-2-one
CID 174844984
3-(3-hydroxypropyl)-9-methyl-1-oxa-3,9-diazaspiro[4.5]decan-2-one
CID 105485616
3-[(4-chlorophenyl)methyl]-1-oxa-3,9-diazaspiro[4.6]undecan-2-one
CID 115067366

Frequently Asked Questions

What is the IUPAC name of 3-(2-hydroxyethyl)-1-oxa-3,9-diazaspiro[5.5]undecan-2-one?
The IUPAC name of 3-(2-hydroxyethyl)-1-oxa-3,9-diazaspiro[5.5]undecan-2-one (CID 105467641) is 3-(2-hydroxyethyl)-1-oxa-3,9-diazaspiro[5.5]undecan-2-one.
What is the SMILES notation for 3-(2-hydroxyethyl)-1-oxa-3,9-diazaspiro[5.5]undecan-2-one?
The canonical SMILES for 3-(2-hydroxyethyl)-1-oxa-3,9-diazaspiro[5.5]undecan-2-one is O=C1OC2(CCNCC2)CCN1CCO.
What is the InChIKey of 3-(2-hydroxyethyl)-1-oxa-3,9-diazaspiro[5.5]undecan-2-one?
The InChIKey is AYKRDBHPNKPLME-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O3/c13-8-7-12-6-3-10(15-9(12)14)1-4-11-5-2-10/h11,13H,1-8H2.
What are the key properties of 3-(2-hydroxyethyl)-1-oxa-3,9-diazaspiro[5.5]undecan-2-one?
3-(2-hydroxyethyl)-1-oxa-3,9-diazaspiro[5.5]undecan-2-one has a molecular weight of 214.26 g/mol, XLogP of -0.06, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-hydroxyethyl)-1-oxa-3,9-diazaspiro[5.5]undecan-2-one is sourced from PubChem (CID 105467641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).