N-[(E)-(4-tert-butylphenyl)methylideneamino]-1-methylsulfonylpiperidine-3-carboxamide

C18H27N3O3S — CID 17349663

IUPACN-[(E)-(4-tert-butylphenyl)methylideneamino]-1-methylsulfonylpiperidine-3-carboxamide
SMILESCC(C)(C)c1ccc(/C=N/NC(=O)C2CCCN(S(C)(=O)=O)C2)cc1
InChIInChI=1S/C18H27N3O3S/c1-18(2,3)16-9-7-14(8-10-16)12-19-20-17(22)15-6-5-11-21(13-15)25(4,23)24/h7-10,12,15H,5-6,11,13H2,1-4H3,(H,20,22)/b19-12+
InChIKeyLQWQGHJKRYLDQX-XDHOZWIPSA-N
MW365.50 g/mol
LogP2.11
Rot. Bonds4

About N-[(E)-(4-tert-butylphenyl)methylideneamino]-1-methylsulfonylpiperidine-3-carboxamide

N-[(E)-(4-tert-butylphenyl)methylideneamino]-1-methylsulfonylpiperidine-3-carboxamide (PubChem CID 17349663) has the molecular formula C18H27N3O3S and a molecular weight of 365.50 g/mol. Its IUPAC name is N-[(E)-(4-tert-butylphenyl)methylideneamino]-1-methylsulfonylpiperidine-3-carboxamide.

Molecular Properties

Compound NameN-[(E)-(4-tert-butylphenyl)methylideneamino]-1-methylsulfonylpiperidine-3-carboxamide
PubChem CID17349663
Molecular FormulaC18H27N3O3S
Molecular Weight365.50 g/mol
Exact Mass365.18
IUPAC NameN-[(E)-(4-tert-butylphenyl)methylideneamino]-1-methylsulfonylpiperidine-3-carboxamide
SMILESCC(C)(C)c1ccc(/C=N/NC(=O)C2CCCN(S(C)(=O)=O)C2)cc1
InChIInChI=1S/C18H27N3O3S/c1-18(2,3)16-9-7-14(8-10-16)12-19-20-17(22)15-6-5-11-21(13-15)25(4,23)24/h7-10,12,15H,5-6,11,13H2,1-4H3,(H,20,22)/b19-12+
InChIKeyLQWQGHJKRYLDQX-XDHOZWIPSA-N
XLogP2.11
TPSA78.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.50
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', '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 N-[(E)-(4-tert-butylphenyl)methylideneamino]-1-methylsulfonylpiperidine-3-carboxamide?
The IUPAC name of N-[(E)-(4-tert-butylphenyl)methylideneamino]-1-methylsulfonylpiperidine-3-carboxamide (CID 17349663) is N-[(E)-(4-tert-butylphenyl)methylideneamino]-1-methylsulfonylpiperidine-3-carboxamide.
What is the SMILES notation for N-[(E)-(4-tert-butylphenyl)methylideneamino]-1-methylsulfonylpiperidine-3-carboxamide?
The canonical SMILES for N-[(E)-(4-tert-butylphenyl)methylideneamino]-1-methylsulfonylpiperidine-3-carboxamide is CC(C)(C)c1ccc(/C=N/NC(=O)C2CCCN(S(C)(=O)=O)C2)cc1.
What is the InChIKey of N-[(E)-(4-tert-butylphenyl)methylideneamino]-1-methylsulfonylpiperidine-3-carboxamide?
The InChIKey is LQWQGHJKRYLDQX-XDHOZWIPSA-N. The full InChI is InChI=1S/C18H27N3O3S/c1-18(2,3)16-9-7-14(8-10-16)12-19-20-17(22)15-6-5-11-21(13-15)25(4,23)24/h7-10,12,15H,5-6,11,13H2,1-4H3,(H,20,22)/b19-12+.
What are the key properties of N-[(E)-(4-tert-butylphenyl)methylideneamino]-1-methylsulfonylpiperidine-3-carboxamide?
N-[(E)-(4-tert-butylphenyl)methylideneamino]-1-methylsulfonylpiperidine-3-carboxamide has a molecular weight of 365.50 g/mol, XLogP of 2.11, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-(4-tert-butylphenyl)methylideneamino]-1-methylsulfonylpiperidine-3-carboxamide is sourced from PubChem (CID 17349663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).