N-[2-oxo-2-[2-[(1R,2R)-2-phenylcyclopropanecarbonyl]-2,8-diazaspiro[4.5]decan-8-yl]ethyl]furan-2-carboxamide

C25H29N3O4 — CID 74225192

IUPACN-[2-oxo-2-[2-[(1R,2R)-2-phenylcyclopropanecarbonyl]-2,8-diazaspiro[4.5]decan-8-yl]ethyl]furan-2-carboxamide
SMILESO=C(NCC(=O)N1CCC2(CC1)CCN(C(=O)[C@@H]1C[C@H]1c1ccccc1)C2)c1ccco1
InChIInChI=1S/C25H29N3O4/c29-22(16-26-23(30)21-7-4-14-32-21)27-11-8-25(9-12-27)10-13-28(17-25)24(31)20-15-19(20)18-5-2-1-3-6-18/h1-7,14,19-20H,8-13,15-17H2,(H,26,30)/t19-,20+/m0/s1
InChIKeyXWWWOKGUUFJEMD-VQTJNVASSA-N
MW435.52 g/mol
LogP2.65
Rot. Bonds5

About N-[2-oxo-2-[2-[(1R,2R)-2-phenylcyclopropanecarbonyl]-2,8-diazaspiro[4.5]decan-8-yl]ethyl]furan-2-carboxamide

N-[2-oxo-2-[2-[(1R,2R)-2-phenylcyclopropanecarbonyl]-2,8-diazaspiro[4.5]decan-8-yl]ethyl]furan-2-carboxamide (PubChem CID 74225192) has the molecular formula C25H29N3O4 and a molecular weight of 435.52 g/mol. Its IUPAC name is N-[2-oxo-2-[2-[(1R,2R)-2-phenylcyclopropanecarbonyl]-2,8-diazaspiro[4.5]decan-8-yl]ethyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[2-oxo-2-[2-[(1R,2R)-2-phenylcyclopropanecarbonyl]-2,8-diazaspiro[4.5]decan-8-yl]ethyl]furan-2-carboxamide
PubChem CID74225192
Molecular FormulaC25H29N3O4
Molecular Weight435.52 g/mol
Exact Mass435.22
IUPAC NameN-[2-oxo-2-[2-[(1R,2R)-2-phenylcyclopropanecarbonyl]-2,8-diazaspiro[4.5]decan-8-yl]ethyl]furan-2-carboxamide
SMILESO=C(NCC(=O)N1CCC2(CC1)CCN(C(=O)[C@@H]1C[C@H]1c1ccccc1)C2)c1ccco1
InChIInChI=1S/C25H29N3O4/c29-22(16-26-23(30)21-7-4-14-32-21)27-11-8-25(9-12-27)10-13-28(17-25)24(31)20-15-19(20)18-5-2-1-3-6-18/h1-7,14,19-20H,8-13,15-17H2,(H,26,30)/t19-,20+/m0/s1
InChIKeyXWWWOKGUUFJEMD-VQTJNVASSA-N
XLogP2.65
TPSA82.86 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500435.52
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[2-oxo-2-[2-[(1R,2R)-2-phenylcyclopropanecarbonyl]-2,8-diazaspiro[4.5]decan-8-yl]ethyl]furan-2-carboxamide with MolForge

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Related Compounds

N-[2-[2-(1-methyl-5-oxo-2-pyridin-3-ylpyrrolidine-3-carbonyl)-2,8-diazaspiro[4.5]decan-8-yl]-2-oxoethyl]furan-2-carboxamide
CID 5102434
N-[2-[2-(cyclohexylcarbamothioyl)-2,8-diazaspiro[4.5]decan-8-yl]-2-oxoethyl]furan-2-carboxamide
CID 3800347
N-[2-oxo-2-[2-[2-(3-oxo-1H-2-benzofuran-1-yl)acetyl]-2,8-diazaspiro[4.5]decan-8-yl]ethyl]furan-2-carboxamide
CID 3366695
methyl (2S)-2-benzamido-4-[8-[2-(furan-2-carbonylamino)acetyl]-2,8-diazaspiro[4.5]decan-2-yl]-4-oxobutanoate
CID 74228666
N-[2-[2-[2-(4-chlorophenyl)propanoyl]-2,8-diazaspiro[4.5]decan-8-yl]-2-oxoethyl]furan-2-carboxamide
CID 4665105
N-[2-oxo-2-[2-(oxolan-2-ylmethylcarbamothioyl)-2,8-diazaspiro[4.5]decan-8-yl]ethyl]furan-2-carboxamide
CID 3379503
N-[2-[2-[(2S)-2-acetamido-4-methylpent-4-enoyl]-2,8-diazaspiro[4.5]decan-8-yl]-2-oxoethyl]furan-2-carboxamide
CID 74226717
N-[2-[4-[(4S,5R)-4-methyl-2-oxo-5-phenyl-1,3-oxazolidin-3-yl]piperidin-1-yl]-2-oxoethyl]furan-2-carboxamide
CID 74228719
N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoethyl]furan-2-carboxamide
CID 6461144
N-[2-[2-[6-[(4R,5S)-5-methyl-2-oxoimidazolidin-4-yl]hexanoyl]-2,8-diazaspiro[4.5]decan-8-yl]-2-oxoethyl]furan-2-carboxamide
CID 74224465
N-[2-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)butanoyl]-2,8-diazaspiro[4.5]decan-8-yl]-2-oxoethyl]furan-2-carboxamide
CID 3741573
N-[2-[2-(3-tert-butyl-1-methylpyrazole-5-carbonyl)-2,8-diazaspiro[4.5]decan-8-yl]-2-oxoethyl]furan-2-carboxamide
CID 3436863

Frequently Asked Questions

What is the IUPAC name of N-[2-oxo-2-[2-[(1R,2R)-2-phenylcyclopropanecarbonyl]-2,8-diazaspiro[4.5]decan-8-yl]ethyl]furan-2-carboxamide?
The IUPAC name of N-[2-oxo-2-[2-[(1R,2R)-2-phenylcyclopropanecarbonyl]-2,8-diazaspiro[4.5]decan-8-yl]ethyl]furan-2-carboxamide (CID 74225192) is N-[2-oxo-2-[2-[(1R,2R)-2-phenylcyclopropanecarbonyl]-2,8-diazaspiro[4.5]decan-8-yl]ethyl]furan-2-carboxamide.
What is the SMILES notation for N-[2-oxo-2-[2-[(1R,2R)-2-phenylcyclopropanecarbonyl]-2,8-diazaspiro[4.5]decan-8-yl]ethyl]furan-2-carboxamide?
The canonical SMILES for N-[2-oxo-2-[2-[(1R,2R)-2-phenylcyclopropanecarbonyl]-2,8-diazaspiro[4.5]decan-8-yl]ethyl]furan-2-carboxamide is O=C(NCC(=O)N1CCC2(CC1)CCN(C(=O)[C@@H]1C[C@H]1c1ccccc1)C2)c1ccco1.
What is the InChIKey of N-[2-oxo-2-[2-[(1R,2R)-2-phenylcyclopropanecarbonyl]-2,8-diazaspiro[4.5]decan-8-yl]ethyl]furan-2-carboxamide?
The InChIKey is XWWWOKGUUFJEMD-VQTJNVASSA-N. The full InChI is InChI=1S/C25H29N3O4/c29-22(16-26-23(30)21-7-4-14-32-21)27-11-8-25(9-12-27)10-13-28(17-25)24(31)20-15-19(20)18-5-2-1-3-6-18/h1-7,14,19-20H,8-13,15-17H2,(H,26,30)/t19-,20+/m0/s1.
What are the key properties of N-[2-oxo-2-[2-[(1R,2R)-2-phenylcyclopropanecarbonyl]-2,8-diazaspiro[4.5]decan-8-yl]ethyl]furan-2-carboxamide?
N-[2-oxo-2-[2-[(1R,2R)-2-phenylcyclopropanecarbonyl]-2,8-diazaspiro[4.5]decan-8-yl]ethyl]furan-2-carboxamide has a molecular weight of 435.52 g/mol, XLogP of 2.65, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-oxo-2-[2-[(1R,2R)-2-phenylcyclopropanecarbonyl]-2,8-diazaspiro[4.5]decan-8-yl]ethyl]furan-2-carboxamide is sourced from PubChem (CID 74225192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).