1-iodo-N,4-dimethylpiperidine-4-carboxamide

C8H15IN2O — CID 129191927

IUPAC1-iodo-N,4-dimethylpiperidine-4-carboxamide
SMILESCNC(=O)C1(C)CCN(I)CC1
InChIInChI=1S/C8H15IN2O/c1-8(7(12)10-2)3-5-11(9)6-4-8/h3-6H2,1-2H3,(H,10,12)
InChIKeyCPMRXUBTYKZVBM-UHFFFAOYSA-N
MW282.12 g/mol
LogP1.18
Rot. Bonds1

About 1-iodo-N,4-dimethylpiperidine-4-carboxamide

1-iodo-N,4-dimethylpiperidine-4-carboxamide (PubChem CID 129191927) has the molecular formula C8H15IN2O and a molecular weight of 282.12 g/mol. Its IUPAC name is 1-iodo-N,4-dimethylpiperidine-4-carboxamide.

Molecular Properties

Compound Name1-iodo-N,4-dimethylpiperidine-4-carboxamide
PubChem CID129191927
Molecular FormulaC8H15IN2O
Molecular Weight282.12 g/mol
Exact Mass282.02
IUPAC Name1-iodo-N,4-dimethylpiperidine-4-carboxamide
SMILESCNC(=O)C1(C)CCN(I)CC1
InChIInChI=1S/C8H15IN2O/c1-8(7(12)10-2)3-5-11(9)6-4-8/h3-6H2,1-2H3,(H,10,12)
InChIKeyCPMRXUBTYKZVBM-UHFFFAOYSA-N
XLogP1.18
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.12
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'N-halo', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-iodo-N,4-dimethylpiperidine-4-carboxamide?
The IUPAC name of 1-iodo-N,4-dimethylpiperidine-4-carboxamide (CID 129191927) is 1-iodo-N,4-dimethylpiperidine-4-carboxamide.
What is the SMILES notation for 1-iodo-N,4-dimethylpiperidine-4-carboxamide?
The canonical SMILES for 1-iodo-N,4-dimethylpiperidine-4-carboxamide is CNC(=O)C1(C)CCN(I)CC1.
What is the InChIKey of 1-iodo-N,4-dimethylpiperidine-4-carboxamide?
The InChIKey is CPMRXUBTYKZVBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15IN2O/c1-8(7(12)10-2)3-5-11(9)6-4-8/h3-6H2,1-2H3,(H,10,12).
What are the key properties of 1-iodo-N,4-dimethylpiperidine-4-carboxamide?
1-iodo-N,4-dimethylpiperidine-4-carboxamide has a molecular weight of 282.12 g/mol, XLogP of 1.18, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-iodo-N,4-dimethylpiperidine-4-carboxamide is sourced from PubChem (CID 129191927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).