N-[2-[2-(2-methyl-3-oxo-4-phenyl-1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)ethyl]phenyl]acetamide

C25H31N3O3 — CID 126744949

IUPACN-[2-[2-(2-methyl-3-oxo-4-phenyl-1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)ethyl]phenyl]acetamide
SMILESCC(=O)Nc1ccccc1CCN1CCC2(CC1)CN(c1ccccc1)C(=O)C(C)O2
InChIInChI=1S/C25H31N3O3/c1-19-24(30)28(22-9-4-3-5-10-22)18-25(31-19)13-16-27(17-14-25)15-12-21-8-6-7-11-23(21)26-20(2)29/h3-11,19H,12-18H2,1-2H3,(H,26,29)
InChIKeyBROIIODYMJKYAW-UHFFFAOYSA-N
MW421.54 g/mol
LogP3.47
Rot. Bonds5

About N-[2-[2-(2-methyl-3-oxo-4-phenyl-1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)ethyl]phenyl]acetamide

N-[2-[2-(2-methyl-3-oxo-4-phenyl-1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)ethyl]phenyl]acetamide (PubChem CID 126744949) has the molecular formula C25H31N3O3 and a molecular weight of 421.54 g/mol. Its IUPAC name is N-[2-[2-(2-methyl-3-oxo-4-phenyl-1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)ethyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[2-[2-(2-methyl-3-oxo-4-phenyl-1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)ethyl]phenyl]acetamide
PubChem CID126744949
Molecular FormulaC25H31N3O3
Molecular Weight421.54 g/mol
Exact Mass421.24
IUPAC NameN-[2-[2-(2-methyl-3-oxo-4-phenyl-1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)ethyl]phenyl]acetamide
SMILESCC(=O)Nc1ccccc1CCN1CCC2(CC1)CN(c1ccccc1)C(=O)C(C)O2
InChIInChI=1S/C25H31N3O3/c1-19-24(30)28(22-9-4-3-5-10-22)18-25(31-19)13-16-27(17-14-25)15-12-21-8-6-7-11-23(21)26-20(2)29/h3-11,19H,12-18H2,1-2H3,(H,26,29)
InChIKeyBROIIODYMJKYAW-UHFFFAOYSA-N
XLogP3.47
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500421.54
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[2-[2-(2-methyl-3-oxo-4-phenyl-1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)ethyl]phenyl]acetamide?
The IUPAC name of N-[2-[2-(2-methyl-3-oxo-4-phenyl-1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)ethyl]phenyl]acetamide (CID 126744949) is N-[2-[2-(2-methyl-3-oxo-4-phenyl-1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)ethyl]phenyl]acetamide.
What is the SMILES notation for N-[2-[2-(2-methyl-3-oxo-4-phenyl-1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)ethyl]phenyl]acetamide?
The canonical SMILES for N-[2-[2-(2-methyl-3-oxo-4-phenyl-1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)ethyl]phenyl]acetamide is CC(=O)Nc1ccccc1CCN1CCC2(CC1)CN(c1ccccc1)C(=O)C(C)O2.
What is the InChIKey of N-[2-[2-(2-methyl-3-oxo-4-phenyl-1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)ethyl]phenyl]acetamide?
The InChIKey is BROIIODYMJKYAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H31N3O3/c1-19-24(30)28(22-9-4-3-5-10-22)18-25(31-19)13-16-27(17-14-25)15-12-21-8-6-7-11-23(21)26-20(2)29/h3-11,19H,12-18H2,1-2H3,(H,26,29).
What are the key properties of N-[2-[2-(2-methyl-3-oxo-4-phenyl-1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)ethyl]phenyl]acetamide?
N-[2-[2-(2-methyl-3-oxo-4-phenyl-1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)ethyl]phenyl]acetamide has a molecular weight of 421.54 g/mol, XLogP of 3.47, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-(2-methyl-3-oxo-4-phenyl-1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)ethyl]phenyl]acetamide is sourced from PubChem (CID 126744949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).