(6R)-1'-cyclobutyl-N-hydroxy-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-piperidine]-2-carboxamide

C19H24N2O3 — CID 122616327

IUPAC(6R)-1'-cyclobutyl-N-hydroxy-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-piperidine]-2-carboxamide
SMILESO=C(NO)c1ccc2c(c1)CC[C@@]1(CCCN(C3CCC3)C1=O)C2
InChIInChI=1S/C19H24N2O3/c22-17(20-24)14-5-6-15-12-19(9-7-13(15)11-14)8-2-10-21(18(19)23)16-3-1-4-16/h5-6,11,16,24H,1-4,7-10,12H2,(H,20,22)/t19-/m0/s1
InChIKeyBOZYWLDQBRWOQF-IBGZPJMESA-N
MW328.41 g/mol
LogP2.46
Rot. Bonds2

About (6R)-1'-cyclobutyl-N-hydroxy-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-piperidine]-2-carboxamide

(6R)-1'-cyclobutyl-N-hydroxy-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-piperidine]-2-carboxamide (PubChem CID 122616327) has the molecular formula C19H24N2O3 and a molecular weight of 328.41 g/mol. Its IUPAC name is (6R)-1'-cyclobutyl-N-hydroxy-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-piperidine]-2-carboxamide.

Molecular Properties

Compound Name(6R)-1'-cyclobutyl-N-hydroxy-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-piperidine]-2-carboxamide
PubChem CID122616327
Molecular FormulaC19H24N2O3
Molecular Weight328.41 g/mol
Exact Mass328.18
IUPAC Name(6R)-1'-cyclobutyl-N-hydroxy-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-piperidine]-2-carboxamide
SMILESO=C(NO)c1ccc2c(c1)CC[C@@]1(CCCN(C3CCC3)C1=O)C2
InChIInChI=1S/C19H24N2O3/c22-17(20-24)14-5-6-15-12-19(9-7-13(15)11-14)8-2-10-21(18(19)23)16-3-1-4-16/h5-6,11,16,24H,1-4,7-10,12H2,(H,20,22)/t19-/m0/s1
InChIKeyBOZYWLDQBRWOQF-IBGZPJMESA-N
XLogP2.46
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.41
LogP ≤ 52.46
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'}

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Frequently Asked Questions

What is the IUPAC name of (6R)-1'-cyclobutyl-N-hydroxy-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-piperidine]-2-carboxamide?
The IUPAC name of (6R)-1'-cyclobutyl-N-hydroxy-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-piperidine]-2-carboxamide (CID 122616327) is (6R)-1'-cyclobutyl-N-hydroxy-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-piperidine]-2-carboxamide.
What is the SMILES notation for (6R)-1'-cyclobutyl-N-hydroxy-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-piperidine]-2-carboxamide?
The canonical SMILES for (6R)-1'-cyclobutyl-N-hydroxy-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-piperidine]-2-carboxamide is O=C(NO)c1ccc2c(c1)CC[C@@]1(CCCN(C3CCC3)C1=O)C2.
What is the InChIKey of (6R)-1'-cyclobutyl-N-hydroxy-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-piperidine]-2-carboxamide?
The InChIKey is BOZYWLDQBRWOQF-IBGZPJMESA-N. The full InChI is InChI=1S/C19H24N2O3/c22-17(20-24)14-5-6-15-12-19(9-7-13(15)11-14)8-2-10-21(18(19)23)16-3-1-4-16/h5-6,11,16,24H,1-4,7-10,12H2,(H,20,22)/t19-/m0/s1.
What are the key properties of (6R)-1'-cyclobutyl-N-hydroxy-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-piperidine]-2-carboxamide?
(6R)-1'-cyclobutyl-N-hydroxy-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-piperidine]-2-carboxamide has a molecular weight of 328.41 g/mol, XLogP of 2.46, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-1'-cyclobutyl-N-hydroxy-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-piperidine]-2-carboxamide is sourced from PubChem (CID 122616327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).