8-(2-hydroxyethyl)-3-phenyl-1,8-diazaspiro[4.5]decan-2-one

C16H22N2O2 — CID 118742831

IUPAC8-(2-hydroxyethyl)-3-phenyl-1,8-diazaspiro[4.5]decan-2-one
SMILESO=C1NC2(CCN(CCO)CC2)CC1c1ccccc1
InChIInChI=1S/C16H22N2O2/c19-11-10-18-8-6-16(7-9-18)12-14(15(20)17-16)13-4-2-1-3-5-13/h1-5,14,19H,6-12H2,(H,17,20)
InChIKeyNMTMIMHWZYLSHX-UHFFFAOYSA-N
MW274.36 g/mol
LogP1.12
Rot. Bonds3

About 8-(2-hydroxyethyl)-3-phenyl-1,8-diazaspiro[4.5]decan-2-one

8-(2-hydroxyethyl)-3-phenyl-1,8-diazaspiro[4.5]decan-2-one (PubChem CID 118742831) has the molecular formula C16H22N2O2 and a molecular weight of 274.36 g/mol. Its IUPAC name is 8-(2-hydroxyethyl)-3-phenyl-1,8-diazaspiro[4.5]decan-2-one.

Molecular Properties

Compound Name8-(2-hydroxyethyl)-3-phenyl-1,8-diazaspiro[4.5]decan-2-one
PubChem CID118742831
Molecular FormulaC16H22N2O2
Molecular Weight274.36 g/mol
Exact Mass274.17
IUPAC Name8-(2-hydroxyethyl)-3-phenyl-1,8-diazaspiro[4.5]decan-2-one
SMILESO=C1NC2(CCN(CCO)CC2)CC1c1ccccc1
InChIInChI=1S/C16H22N2O2/c19-11-10-18-8-6-16(7-9-18)12-14(15(20)17-16)13-4-2-1-3-5-13/h1-5,14,19H,6-12H2,(H,17,20)
InChIKeyNMTMIMHWZYLSHX-UHFFFAOYSA-N
XLogP1.12
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 8-(2-hydroxyethyl)-3-phenyl-1,8-diazaspiro[4.5]decan-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 8-(2-hydroxyethyl)-3-phenyl-1,8-diazaspiro[4.5]decan-2-one?
The IUPAC name of 8-(2-hydroxyethyl)-3-phenyl-1,8-diazaspiro[4.5]decan-2-one (CID 118742831) is 8-(2-hydroxyethyl)-3-phenyl-1,8-diazaspiro[4.5]decan-2-one.
What is the SMILES notation for 8-(2-hydroxyethyl)-3-phenyl-1,8-diazaspiro[4.5]decan-2-one?
The canonical SMILES for 8-(2-hydroxyethyl)-3-phenyl-1,8-diazaspiro[4.5]decan-2-one is O=C1NC2(CCN(CCO)CC2)CC1c1ccccc1.
What is the InChIKey of 8-(2-hydroxyethyl)-3-phenyl-1,8-diazaspiro[4.5]decan-2-one?
The InChIKey is NMTMIMHWZYLSHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O2/c19-11-10-18-8-6-16(7-9-18)12-14(15(20)17-16)13-4-2-1-3-5-13/h1-5,14,19H,6-12H2,(H,17,20).
What are the key properties of 8-(2-hydroxyethyl)-3-phenyl-1,8-diazaspiro[4.5]decan-2-one?
8-(2-hydroxyethyl)-3-phenyl-1,8-diazaspiro[4.5]decan-2-one has a molecular weight of 274.36 g/mol, XLogP of 1.12, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2-hydroxyethyl)-3-phenyl-1,8-diazaspiro[4.5]decan-2-one is sourced from PubChem (CID 118742831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).