N-hydroxy-2'-oxo-1'-propan-2-ylspiro[6,8-dihydro-5H-naphthalene-7,4'-pyrrolidine]-2-carboxamide

C17H22N2O3 — CID 122632324

IUPACN-hydroxy-2'-oxo-1'-propan-2-ylspiro[6,8-dihydro-5H-naphthalene-7,4'-pyrrolidine]-2-carboxamide
SMILESCC(C)N1CC2(CCc3ccc(C(=O)NO)cc3C2)CC1=O
InChIInChI=1S/C17H22N2O3/c1-11(2)19-10-17(9-15(19)20)6-5-12-3-4-13(16(21)18-22)7-14(12)8-17/h3-4,7,11,22H,5-6,8-10H2,1-2H3,(H,18,21)
InChIKeyICOORWMVUXPNCY-UHFFFAOYSA-N
MW302.37 g/mol
LogP1.92
Rot. Bonds2

About N-hydroxy-2'-oxo-1'-propan-2-ylspiro[6,8-dihydro-5H-naphthalene-7,4'-pyrrolidine]-2-carboxamide

N-hydroxy-2'-oxo-1'-propan-2-ylspiro[6,8-dihydro-5H-naphthalene-7,4'-pyrrolidine]-2-carboxamide (PubChem CID 122632324) has the molecular formula C17H22N2O3 and a molecular weight of 302.37 g/mol. Its IUPAC name is N-hydroxy-2'-oxo-1'-propan-2-ylspiro[6,8-dihydro-5H-naphthalene-7,4'-pyrrolidine]-2-carboxamide.

Molecular Properties

Compound NameN-hydroxy-2'-oxo-1'-propan-2-ylspiro[6,8-dihydro-5H-naphthalene-7,4'-pyrrolidine]-2-carboxamide
PubChem CID122632324
Molecular FormulaC17H22N2O3
Molecular Weight302.37 g/mol
Exact Mass302.16
IUPAC NameN-hydroxy-2'-oxo-1'-propan-2-ylspiro[6,8-dihydro-5H-naphthalene-7,4'-pyrrolidine]-2-carboxamide
SMILESCC(C)N1CC2(CCc3ccc(C(=O)NO)cc3C2)CC1=O
InChIInChI=1S/C17H22N2O3/c1-11(2)19-10-17(9-15(19)20)6-5-12-3-4-13(16(21)18-22)7-14(12)8-17/h3-4,7,11,22H,5-6,8-10H2,1-2H3,(H,18,21)
InChIKeyICOORWMVUXPNCY-UHFFFAOYSA-N
XLogP1.92
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.37
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-hydroxy-2'-oxo-1'-propan-2-ylspiro[6,8-dihydro-5H-naphthalene-7,4'-pyrrolidine]-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

CID 11220185
CID 11220185
CID 11323940
CID 11323940
CID 5309879
CID 5309879
CID 45487774
CID 45487774
CID 46890485
CID 46890485
CID 16193483
CID 16193483
CID 9797137
CID 9797137
CID 10125717
CID 10125717
CID 24758504
CID 24758504
CID 24958451
CID 24958451
CID 24958811
CID 24958811
CID 42598944
CID 42598944

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2'-oxo-1'-propan-2-ylspiro[6,8-dihydro-5H-naphthalene-7,4'-pyrrolidine]-2-carboxamide?
The IUPAC name of N-hydroxy-2'-oxo-1'-propan-2-ylspiro[6,8-dihydro-5H-naphthalene-7,4'-pyrrolidine]-2-carboxamide (CID 122632324) is N-hydroxy-2'-oxo-1'-propan-2-ylspiro[6,8-dihydro-5H-naphthalene-7,4'-pyrrolidine]-2-carboxamide.
What is the SMILES notation for N-hydroxy-2'-oxo-1'-propan-2-ylspiro[6,8-dihydro-5H-naphthalene-7,4'-pyrrolidine]-2-carboxamide?
The canonical SMILES for N-hydroxy-2'-oxo-1'-propan-2-ylspiro[6,8-dihydro-5H-naphthalene-7,4'-pyrrolidine]-2-carboxamide is CC(C)N1CC2(CCc3ccc(C(=O)NO)cc3C2)CC1=O.
What is the InChIKey of N-hydroxy-2'-oxo-1'-propan-2-ylspiro[6,8-dihydro-5H-naphthalene-7,4'-pyrrolidine]-2-carboxamide?
The InChIKey is ICOORWMVUXPNCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O3/c1-11(2)19-10-17(9-15(19)20)6-5-12-3-4-13(16(21)18-22)7-14(12)8-17/h3-4,7,11,22H,5-6,8-10H2,1-2H3,(H,18,21).
What are the key properties of N-hydroxy-2'-oxo-1'-propan-2-ylspiro[6,8-dihydro-5H-naphthalene-7,4'-pyrrolidine]-2-carboxamide?
N-hydroxy-2'-oxo-1'-propan-2-ylspiro[6,8-dihydro-5H-naphthalene-7,4'-pyrrolidine]-2-carboxamide has a molecular weight of 302.37 g/mol, XLogP of 1.92, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2'-oxo-1'-propan-2-ylspiro[6,8-dihydro-5H-naphthalene-7,4'-pyrrolidine]-2-carboxamide is sourced from PubChem (CID 122632324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).