N-(4-methoxyphenyl)-2-(1-methyl-2,6-dioxa-9-azaspiro[4.5]decan-9-yl)acetamide

C17H24N2O4 — CID 122139618

IUPACN-(4-methoxyphenyl)-2-(1-methyl-2,6-dioxa-9-azaspiro[4.5]decan-9-yl)acetamide
SMILESCOc1ccc(NC(=O)CN2CCOC3(CCOC3C)C2)cc1
InChIInChI=1S/C17H24N2O4/c1-13-17(7-9-22-13)12-19(8-10-23-17)11-16(20)18-14-3-5-15(21-2)6-4-14/h3-6,13H,7-12H2,1-2H3,(H,18,20)
InChIKeyWGCYJQKJPZODSW-UHFFFAOYSA-N
MW320.39 g/mol
LogP1.51
Rot. Bonds4

About N-(4-methoxyphenyl)-2-(1-methyl-2,6-dioxa-9-azaspiro[4.5]decan-9-yl)acetamide

N-(4-methoxyphenyl)-2-(1-methyl-2,6-dioxa-9-azaspiro[4.5]decan-9-yl)acetamide (PubChem CID 122139618) has the molecular formula C17H24N2O4 and a molecular weight of 320.39 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-2-(1-methyl-2,6-dioxa-9-azaspiro[4.5]decan-9-yl)acetamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-2-(1-methyl-2,6-dioxa-9-azaspiro[4.5]decan-9-yl)acetamide
PubChem CID122139618
Molecular FormulaC17H24N2O4
Molecular Weight320.39 g/mol
Exact Mass320.17
IUPAC NameN-(4-methoxyphenyl)-2-(1-methyl-2,6-dioxa-9-azaspiro[4.5]decan-9-yl)acetamide
SMILESCOc1ccc(NC(=O)CN2CCOC3(CCOC3C)C2)cc1
InChIInChI=1S/C17H24N2O4/c1-13-17(7-9-22-13)12-19(8-10-23-17)11-16(20)18-14-3-5-15(21-2)6-4-14/h3-6,13H,7-12H2,1-2H3,(H,18,20)
InChIKeyWGCYJQKJPZODSW-UHFFFAOYSA-N
XLogP1.51
TPSA60.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.39
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-methoxyphenyl)-2-morpholin-4-ylacetamide;oxalic acid
CID 11948773
N-(4-methoxyphenyl)-4-[[2-(2-methylmorpholin-4-yl)acetyl]amino]benzamide
CID 46677637
2-(4-hydroxy-4-methylpiperidin-1-yl)-N-(4-methoxyphenyl)acetamide
CID 80702513
2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-(4-methoxyphenyl)acetamide
CID 2378377
2-(3,4-dihydroxypyrrolidin-1-yl)-N-(4-methoxyphenyl)acetamide
CID 106671846
2-(4-hydroxypiperidin-1-yl)-N-(4-methoxyphenyl)acetamide
CID 51171901
N-[4-(difluoromethoxy)phenyl]-2-[(5S,6S)-6-methoxy-1-oxa-9-azaspiro[4.5]decan-9-yl]acetamide
CID 125025487
N-[4-(difluoromethoxy)phenyl]-2-[(5R,6R)-6-methoxy-1-oxa-9-azaspiro[4.5]decan-9-yl]acetamide
CID 125025484
2-[4-(hydroxymethyl)piperidin-1-yl]-N-(4-methoxyphenyl)acetamide
CID 47284409
2-(6-methoxy-1-oxa-9-azaspiro[4.5]decan-9-yl)-N-(4-phenylmethoxyphenyl)acetamide
CID 110167206
N-(4-methoxyphenyl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]acetamide
CID 9129962
N-(4-methoxyphenyl)-2-(4-methylidenepiperidin-1-yl)acetamide
CID 172904356

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-2-(1-methyl-2,6-dioxa-9-azaspiro[4.5]decan-9-yl)acetamide?
The IUPAC name of N-(4-methoxyphenyl)-2-(1-methyl-2,6-dioxa-9-azaspiro[4.5]decan-9-yl)acetamide (CID 122139618) is N-(4-methoxyphenyl)-2-(1-methyl-2,6-dioxa-9-azaspiro[4.5]decan-9-yl)acetamide.
What is the SMILES notation for N-(4-methoxyphenyl)-2-(1-methyl-2,6-dioxa-9-azaspiro[4.5]decan-9-yl)acetamide?
The canonical SMILES for N-(4-methoxyphenyl)-2-(1-methyl-2,6-dioxa-9-azaspiro[4.5]decan-9-yl)acetamide is COc1ccc(NC(=O)CN2CCOC3(CCOC3C)C2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-2-(1-methyl-2,6-dioxa-9-azaspiro[4.5]decan-9-yl)acetamide?
The InChIKey is WGCYJQKJPZODSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O4/c1-13-17(7-9-22-13)12-19(8-10-23-17)11-16(20)18-14-3-5-15(21-2)6-4-14/h3-6,13H,7-12H2,1-2H3,(H,18,20).
What are the key properties of N-(4-methoxyphenyl)-2-(1-methyl-2,6-dioxa-9-azaspiro[4.5]decan-9-yl)acetamide?
N-(4-methoxyphenyl)-2-(1-methyl-2,6-dioxa-9-azaspiro[4.5]decan-9-yl)acetamide has a molecular weight of 320.39 g/mol, XLogP of 1.51, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-2-(1-methyl-2,6-dioxa-9-azaspiro[4.5]decan-9-yl)acetamide is sourced from PubChem (CID 122139618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).