1'-cyclohexyl-N-hydroxyspiro[3,4-dihydrochromene-2,4'-piperidine]-7-carboxamide

C20H28N2O3 — CID 122619555

IUPAC1'-cyclohexyl-N-hydroxyspiro[3,4-dihydrochromene-2,4'-piperidine]-7-carboxamide
SMILESO=C(NO)c1ccc2c(c1)OC1(CC2)CCN(C2CCCCC2)CC1
InChIInChI=1S/C20H28N2O3/c23-19(21-24)16-7-6-15-8-9-20(25-18(15)14-16)10-12-22(13-11-20)17-4-2-1-3-5-17/h6-7,14,17,24H,1-5,8-13H2,(H,21,23)
InChIKeyRTZXZBLETXQICY-UHFFFAOYSA-N
MW344.45 g/mol
LogP3.30
Rot. Bonds2

About 1'-cyclohexyl-N-hydroxyspiro[3,4-dihydrochromene-2,4'-piperidine]-7-carboxamide

1'-cyclohexyl-N-hydroxyspiro[3,4-dihydrochromene-2,4'-piperidine]-7-carboxamide (PubChem CID 122619555) has the molecular formula C20H28N2O3 and a molecular weight of 344.45 g/mol. Its IUPAC name is 1'-cyclohexyl-N-hydroxyspiro[3,4-dihydrochromene-2,4'-piperidine]-7-carboxamide.

Molecular Properties

Compound Name1'-cyclohexyl-N-hydroxyspiro[3,4-dihydrochromene-2,4'-piperidine]-7-carboxamide
PubChem CID122619555
Molecular FormulaC20H28N2O3
Molecular Weight344.45 g/mol
Exact Mass344.21
IUPAC Name1'-cyclohexyl-N-hydroxyspiro[3,4-dihydrochromene-2,4'-piperidine]-7-carboxamide
SMILESO=C(NO)c1ccc2c(c1)OC1(CC2)CCN(C2CCCCC2)CC1
InChIInChI=1S/C20H28N2O3/c23-19(21-24)16-7-6-15-8-9-20(25-18(15)14-16)10-12-22(13-11-20)17-4-2-1-3-5-17/h6-7,14,17,24H,1-5,8-13H2,(H,21,23)
InChIKeyRTZXZBLETXQICY-UHFFFAOYSA-N
XLogP3.30
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.45
LogP ≤ 53.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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 1'-cyclohexyl-N-hydroxyspiro[3,4-dihydrochromene-2,4'-piperidine]-7-carboxamide?
The IUPAC name of 1'-cyclohexyl-N-hydroxyspiro[3,4-dihydrochromene-2,4'-piperidine]-7-carboxamide (CID 122619555) is 1'-cyclohexyl-N-hydroxyspiro[3,4-dihydrochromene-2,4'-piperidine]-7-carboxamide.
What is the SMILES notation for 1'-cyclohexyl-N-hydroxyspiro[3,4-dihydrochromene-2,4'-piperidine]-7-carboxamide?
The canonical SMILES for 1'-cyclohexyl-N-hydroxyspiro[3,4-dihydrochromene-2,4'-piperidine]-7-carboxamide is O=C(NO)c1ccc2c(c1)OC1(CC2)CCN(C2CCCCC2)CC1.
What is the InChIKey of 1'-cyclohexyl-N-hydroxyspiro[3,4-dihydrochromene-2,4'-piperidine]-7-carboxamide?
The InChIKey is RTZXZBLETXQICY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H28N2O3/c23-19(21-24)16-7-6-15-8-9-20(25-18(15)14-16)10-12-22(13-11-20)17-4-2-1-3-5-17/h6-7,14,17,24H,1-5,8-13H2,(H,21,23).
What are the key properties of 1'-cyclohexyl-N-hydroxyspiro[3,4-dihydrochromene-2,4'-piperidine]-7-carboxamide?
1'-cyclohexyl-N-hydroxyspiro[3,4-dihydrochromene-2,4'-piperidine]-7-carboxamide has a molecular weight of 344.45 g/mol, XLogP of 3.30, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1'-cyclohexyl-N-hydroxyspiro[3,4-dihydrochromene-2,4'-piperidine]-7-carboxamide is sourced from PubChem (CID 122619555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).