N-naphthalen-1-yl-2-(7-oxa-2-azaspiro[4.5]decan-2-yl)acetamide

C20H24N2O2 — CID 136541472

IUPACN-naphthalen-1-yl-2-(7-oxa-2-azaspiro[4.5]decan-2-yl)acetamide
SMILESO=C(CN1CCC2(CCCOC2)C1)Nc1cccc2ccccc12
InChIInChI=1S/C20H24N2O2/c23-19(13-22-11-10-20(14-22)9-4-12-24-15-20)21-18-8-3-6-16-5-1-2-7-17(16)18/h1-3,5-8H,4,9-15H2,(H,21,23)
InChIKeyJWBSUQSJVLMJEJ-UHFFFAOYSA-N
MW324.42 g/mol
LogP3.28
Rot. Bonds3

About N-naphthalen-1-yl-2-(7-oxa-2-azaspiro[4.5]decan-2-yl)acetamide

N-naphthalen-1-yl-2-(7-oxa-2-azaspiro[4.5]decan-2-yl)acetamide (PubChem CID 136541472) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is N-naphthalen-1-yl-2-(7-oxa-2-azaspiro[4.5]decan-2-yl)acetamide.

Molecular Properties

Compound NameN-naphthalen-1-yl-2-(7-oxa-2-azaspiro[4.5]decan-2-yl)acetamide
PubChem CID136541472
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC NameN-naphthalen-1-yl-2-(7-oxa-2-azaspiro[4.5]decan-2-yl)acetamide
SMILESO=C(CN1CCC2(CCCOC2)C1)Nc1cccc2ccccc12
InChIInChI=1S/C20H24N2O2/c23-19(13-22-11-10-20(14-22)9-4-12-24-15-20)21-18-8-3-6-16-5-1-2-7-17(16)18/h1-3,5-8H,4,9-15H2,(H,21,23)
InChIKeyJWBSUQSJVLMJEJ-UHFFFAOYSA-N
XLogP3.28
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(5S,6S)-6-methoxy-1-oxa-9-azaspiro[4.5]decan-9-yl]-N-naphthalen-1-ylacetamide
CID 124982967
N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-(7-oxa-2-azaspiro[4.5]decan-2-yl)acetamide
CID 126796511
N-naphthalen-1-yl-2-[(5S,6S)-6-phenylmethoxy-1-oxa-8-azaspiro[4.5]decan-8-yl]acetamide
CID 129455060
2-[(3R)-3-hydroxypyrrolidin-1-yl]-N-naphthalen-1-ylacetamide
CID 111332577
N-(4-fluorophenyl)-2-[4-[2-(naphthalen-1-ylamino)-2-oxoethyl]piperazin-1-yl]acetamide
CID 29166438
N-isoquinolin-5-yl-2-morpholin-4-ylacetamide
CID 110483410
N-[(2S)-2-(dimethylamino)-2-phenylethyl]-2-[(5R)-2-oxa-7-azaspiro[4.4]nonan-7-yl]acetamide
CID 99855812
N,N'-dinaphthalen-1-ylbutanediamide
CID 1346643
2-[4-(2-fluorophenyl)piperazin-1-yl]-N-naphthalen-1-ylacetamide
CID 1439401
2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-naphthalen-1-ylacetamide
CID 2622589
2-[4-[(3,4-dichlorophenyl)methyl]piperazin-1-yl]-N-naphthalen-1-ylacetamide
CID 22194778
N-naphthalen-1-yl-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]acetamide
CID 8544886

Frequently Asked Questions

What is the IUPAC name of N-naphthalen-1-yl-2-(7-oxa-2-azaspiro[4.5]decan-2-yl)acetamide?
The IUPAC name of N-naphthalen-1-yl-2-(7-oxa-2-azaspiro[4.5]decan-2-yl)acetamide (CID 136541472) is N-naphthalen-1-yl-2-(7-oxa-2-azaspiro[4.5]decan-2-yl)acetamide.
What is the SMILES notation for N-naphthalen-1-yl-2-(7-oxa-2-azaspiro[4.5]decan-2-yl)acetamide?
The canonical SMILES for N-naphthalen-1-yl-2-(7-oxa-2-azaspiro[4.5]decan-2-yl)acetamide is O=C(CN1CCC2(CCCOC2)C1)Nc1cccc2ccccc12.
What is the InChIKey of N-naphthalen-1-yl-2-(7-oxa-2-azaspiro[4.5]decan-2-yl)acetamide?
The InChIKey is JWBSUQSJVLMJEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c23-19(13-22-11-10-20(14-22)9-4-12-24-15-20)21-18-8-3-6-16-5-1-2-7-17(16)18/h1-3,5-8H,4,9-15H2,(H,21,23).
What are the key properties of N-naphthalen-1-yl-2-(7-oxa-2-azaspiro[4.5]decan-2-yl)acetamide?
N-naphthalen-1-yl-2-(7-oxa-2-azaspiro[4.5]decan-2-yl)acetamide has a molecular weight of 324.42 g/mol, XLogP of 3.28, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-naphthalen-1-yl-2-(7-oxa-2-azaspiro[4.5]decan-2-yl)acetamide is sourced from PubChem (CID 136541472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).