N-[2-(8-oxa-5-azaspiro[3.5]nonan-5-yl)-2-oxoethyl]naphthalene-2-carboxamide

C20H22N2O3 — CID 86797000

IUPACN-[2-(8-oxa-5-azaspiro[3.5]nonan-5-yl)-2-oxoethyl]naphthalene-2-carboxamide
SMILESO=C(NCC(=O)N1CCOCC12CCC2)c1ccc2ccccc2c1
InChIInChI=1S/C20H22N2O3/c23-18(22-10-11-25-14-20(22)8-3-9-20)13-21-19(24)17-7-6-15-4-1-2-5-16(15)12-17/h1-2,4-7,12H,3,8-11,13-14H2,(H,21,24)
InChIKeyBCXBAULNBCOXID-UHFFFAOYSA-N
MW338.41 g/mol
LogP2.35
Rot. Bonds3

About N-[2-(8-oxa-5-azaspiro[3.5]nonan-5-yl)-2-oxoethyl]naphthalene-2-carboxamide

N-[2-(8-oxa-5-azaspiro[3.5]nonan-5-yl)-2-oxoethyl]naphthalene-2-carboxamide (PubChem CID 86797000) has the molecular formula C20H22N2O3 and a molecular weight of 338.41 g/mol. Its IUPAC name is N-[2-(8-oxa-5-azaspiro[3.5]nonan-5-yl)-2-oxoethyl]naphthalene-2-carboxamide.

Molecular Properties

Compound NameN-[2-(8-oxa-5-azaspiro[3.5]nonan-5-yl)-2-oxoethyl]naphthalene-2-carboxamide
PubChem CID86797000
Molecular FormulaC20H22N2O3
Molecular Weight338.41 g/mol
Exact Mass338.16
IUPAC NameN-[2-(8-oxa-5-azaspiro[3.5]nonan-5-yl)-2-oxoethyl]naphthalene-2-carboxamide
SMILESO=C(NCC(=O)N1CCOCC12CCC2)c1ccc2ccccc2c1
InChIInChI=1S/C20H22N2O3/c23-18(22-10-11-25-14-20(22)8-3-9-20)13-21-19(24)17-7-6-15-4-1-2-5-16(15)12-17/h1-2,4-7,12H,3,8-11,13-14H2,(H,21,24)
InChIKeyBCXBAULNBCOXID-UHFFFAOYSA-N
XLogP2.35
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-fluoro-N-[2-(9-oxa-6-azaspiro[4.5]decan-6-yl)-2-oxoethyl]benzamide
CID 75519811
N-(2-oxo-2-piperidin-1-ylethyl)naphthalene-2-carboxamide
CID 24539686
N-[(3-hydroxyoxolan-3-yl)methyl]naphthalene-2-carboxamide
CID 103848682
N-(2-hydroxy-2-methyl-3-morpholin-4-ylpropyl)naphthalene-2-carboxamide
CID 111519900
N-[(1-hydroxycyclobutyl)methyl]naphthalene-2-carboxamide
CID 111445480
N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]naphthalene-2-carboxamide
CID 27671411
N-[(2S)-3-methyl-2-morpholin-4-ylbutyl]naphthalene-2-carboxamide
CID 25497917
ethyl 2-(naphthalene-2-carbonylamino)acetate
CID 43007593
N-[2-oxo-2-[(3R)-3-(trifluoromethyl)piperidin-1-yl]ethyl]naphthalene-2-carboxamide
CID 41441224
N-[4-(naphthalene-2-carbonylamino)butyl]naphthalene-2-carboxamide
CID 101181857
N-[4-(hydroxymethyl)oxan-4-yl]naphthalene-2-carboxamide
CID 103954237
N-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxoethyl]naphthalene-2-carboxamide
CID 25398392

Frequently Asked Questions

What is the IUPAC name of N-[2-(8-oxa-5-azaspiro[3.5]nonan-5-yl)-2-oxoethyl]naphthalene-2-carboxamide?
The IUPAC name of N-[2-(8-oxa-5-azaspiro[3.5]nonan-5-yl)-2-oxoethyl]naphthalene-2-carboxamide (CID 86797000) is N-[2-(8-oxa-5-azaspiro[3.5]nonan-5-yl)-2-oxoethyl]naphthalene-2-carboxamide.
What is the SMILES notation for N-[2-(8-oxa-5-azaspiro[3.5]nonan-5-yl)-2-oxoethyl]naphthalene-2-carboxamide?
The canonical SMILES for N-[2-(8-oxa-5-azaspiro[3.5]nonan-5-yl)-2-oxoethyl]naphthalene-2-carboxamide is O=C(NCC(=O)N1CCOCC12CCC2)c1ccc2ccccc2c1.
What is the InChIKey of N-[2-(8-oxa-5-azaspiro[3.5]nonan-5-yl)-2-oxoethyl]naphthalene-2-carboxamide?
The InChIKey is BCXBAULNBCOXID-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O3/c23-18(22-10-11-25-14-20(22)8-3-9-20)13-21-19(24)17-7-6-15-4-1-2-5-16(15)12-17/h1-2,4-7,12H,3,8-11,13-14H2,(H,21,24).
What are the key properties of N-[2-(8-oxa-5-azaspiro[3.5]nonan-5-yl)-2-oxoethyl]naphthalene-2-carboxamide?
N-[2-(8-oxa-5-azaspiro[3.5]nonan-5-yl)-2-oxoethyl]naphthalene-2-carboxamide has a molecular weight of 338.41 g/mol, XLogP of 2.35, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(8-oxa-5-azaspiro[3.5]nonan-5-yl)-2-oxoethyl]naphthalene-2-carboxamide is sourced from PubChem (CID 86797000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).