8-(2-hydroxy-2-phenylethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one

C15H20N2O3 — CID 101161001

IUPAC8-(2-hydroxy-2-phenylethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one
SMILESO=C1NCC2(CCN(CC(O)c3ccccc3)CC2)O1
InChIInChI=1S/C15H20N2O3/c18-13(12-4-2-1-3-5-12)10-17-8-6-15(7-9-17)11-16-14(19)20-15/h1-5,13,18H,6-11H2,(H,16,19)
InChIKeyYZTPAPCZKUTFQT-UHFFFAOYSA-N
MW276.34 g/mol
LogP1.29
Rot. Bonds3

About 8-(2-hydroxy-2-phenylethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one

8-(2-hydroxy-2-phenylethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one (PubChem CID 101161001) has the molecular formula C15H20N2O3 and a molecular weight of 276.34 g/mol. Its IUPAC name is 8-(2-hydroxy-2-phenylethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one.

Molecular Properties

Compound Name8-(2-hydroxy-2-phenylethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one
PubChem CID101161001
Molecular FormulaC15H20N2O3
Molecular Weight276.34 g/mol
Exact Mass276.15
IUPAC Name8-(2-hydroxy-2-phenylethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one
SMILESO=C1NCC2(CCN(CC(O)c3ccccc3)CC2)O1
InChIInChI=1S/C15H20N2O3/c18-13(12-4-2-1-3-5-12)10-17-8-6-15(7-9-17)11-16-14(19)20-15/h1-5,13,18H,6-11H2,(H,16,19)
InChIKeyYZTPAPCZKUTFQT-UHFFFAOYSA-N
XLogP1.29
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

8-[2-[4-(naphthalen-2-ylmethoxy)phenyl]-2-phenylethyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one
CID 149431949
1'-(2-hydroxy-2-phenylethyl)spiro[3,4-dihydrochromene-2,4'-piperidine]-4-ol
CID 16677629
(2R)-9-[(2S)-2-hydroxy-2-phenylethyl]-2-methyl-4-phenyl-1-oxa-4,9-diazaspiro[5.5]undecan-3-one
CID 118567602
1'-(2-hydroxy-2-phenylethyl)-3-methylspiro[1H-quinazoline-4,4'-piperidine]-2-one
CID 3070091
1'-(2-hydroxy-2-phenylethyl)spiro[3,4-dihydrochromene-2,4'-piperidine]-4,6-diol
CID 46966057
8-(2-chlorobenzoyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one
CID 110668800
(4S)-1'-[(2S)-2-hydroxy-2-phenylethyl]-6-methylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-ol
CID 51501934
9-[(5-phenylthiophen-2-yl)methyl]-1-oxa-3,9-diazaspiro[4.6]undecan-2-one
CID 56912689
1-[2-[4-[(2R)-2-hydroxy-2-phenylethyl]piperazin-1-yl]acetyl]imidazolidin-2-one
CID 95334948
9-(1-phenyltetrazol-5-yl)-1-oxa-3,9-diazaspiro[4.6]undecan-2-one
CID 56884136
(2S)-1-[4-[(2R)-2-hydroxy-2-phenylethyl]piperazin-1-yl]-3-morpholin-4-ylpropan-2-ol
CID 95322239
(2R)-1-[4-[(2R)-2-hydroxy-2-phenylethyl]piperazin-1-yl]-3-morpholin-4-ylpropan-2-ol
CID 95322241

Frequently Asked Questions

What is the IUPAC name of 8-(2-hydroxy-2-phenylethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one?
The IUPAC name of 8-(2-hydroxy-2-phenylethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one (CID 101161001) is 8-(2-hydroxy-2-phenylethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one.
What is the SMILES notation for 8-(2-hydroxy-2-phenylethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one?
The canonical SMILES for 8-(2-hydroxy-2-phenylethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one is O=C1NCC2(CCN(CC(O)c3ccccc3)CC2)O1.
What is the InChIKey of 8-(2-hydroxy-2-phenylethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one?
The InChIKey is YZTPAPCZKUTFQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O3/c18-13(12-4-2-1-3-5-12)10-17-8-6-15(7-9-17)11-16-14(19)20-15/h1-5,13,18H,6-11H2,(H,16,19).
What are the key properties of 8-(2-hydroxy-2-phenylethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one?
8-(2-hydroxy-2-phenylethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one has a molecular weight of 276.34 g/mol, XLogP of 1.29, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2-hydroxy-2-phenylethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one is sourced from PubChem (CID 101161001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).