4-(4-methoxyanilino)-N,N-dimethylpiperidine-1-carboxamide

C15H23N3O2 — CID 83201733

IUPAC4-(4-methoxyanilino)-N,N-dimethylpiperidine-1-carboxamide
SMILESCOc1ccc(NC2CCN(C(=O)N(C)C)CC2)cc1
InChIInChI=1S/C15H23N3O2/c1-17(2)15(19)18-10-8-13(9-11-18)16-12-4-6-14(20-3)7-5-12/h4-7,13,16H,8-11H2,1-3H3
InChIKeyBDBNLWUSUWGOGC-UHFFFAOYSA-N
MW277.37 g/mol
LogP2.25
Rot. Bonds3

About 4-(4-methoxyanilino)-N,N-dimethylpiperidine-1-carboxamide

4-(4-methoxyanilino)-N,N-dimethylpiperidine-1-carboxamide (PubChem CID 83201733) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is 4-(4-methoxyanilino)-N,N-dimethylpiperidine-1-carboxamide.

Molecular Properties

Compound Name4-(4-methoxyanilino)-N,N-dimethylpiperidine-1-carboxamide
PubChem CID83201733
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC Name4-(4-methoxyanilino)-N,N-dimethylpiperidine-1-carboxamide
SMILESCOc1ccc(NC2CCN(C(=O)N(C)C)CC2)cc1
InChIInChI=1S/C15H23N3O2/c1-17(2)15(19)18-10-8-13(9-11-18)16-12-4-6-14(20-3)7-5-12/h4-7,13,16H,8-11H2,1-3H3
InChIKeyBDBNLWUSUWGOGC-UHFFFAOYSA-N
XLogP2.25
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

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Related Compounds

4-(3-bromo-5-methoxyanilino)-N,N-dimethylpiperidine-1-carboxamide
CID 83190258
4-[4-(4-methoxyphenoxy)anilino]piperidine-1-carboxylic acid
CID 166692462
4-[4-(cyanomethyl)anilino]-N,N-dimethylpiperidine-1-carboxamide
CID 83268731
4-(3,5-difluoroanilino)-N,N-dimethylpiperidine-1-carboxamide
CID 83202832
4-(3,5-dichloroanilino)-N,N-dimethylpiperidine-1-carboxamide
CID 83242183
tert-butyl 3-(4-methoxyanilino)pyrrolidine-1-carboxylate
CID 11150503
4-(3-iodoanilino)-N,N-dimethylpiperidine-1-carboxamide
CID 83202747
methyl 4-(4-methoxyanilino)cyclohexane-1-carboxylate
CID 13394768
4-(2,6-dibromoanilino)-N,N-dimethylpiperidine-1-carboxamide
CID 107597406
4-[3-(4-methoxyphenyl)propyl]-N,N-dimethylpiperazine-1-carboxamide
CID 110358322
N-(4-methoxyphenyl)cyclooctanamine
CID 29275692
methyl 4-[(1-acetylpiperidin-4-yl)amino]benzoate
CID 43774274

Frequently Asked Questions

What is the IUPAC name of 4-(4-methoxyanilino)-N,N-dimethylpiperidine-1-carboxamide?
The IUPAC name of 4-(4-methoxyanilino)-N,N-dimethylpiperidine-1-carboxamide (CID 83201733) is 4-(4-methoxyanilino)-N,N-dimethylpiperidine-1-carboxamide.
What is the SMILES notation for 4-(4-methoxyanilino)-N,N-dimethylpiperidine-1-carboxamide?
The canonical SMILES for 4-(4-methoxyanilino)-N,N-dimethylpiperidine-1-carboxamide is COc1ccc(NC2CCN(C(=O)N(C)C)CC2)cc1.
What is the InChIKey of 4-(4-methoxyanilino)-N,N-dimethylpiperidine-1-carboxamide?
The InChIKey is BDBNLWUSUWGOGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-17(2)15(19)18-10-8-13(9-11-18)16-12-4-6-14(20-3)7-5-12/h4-7,13,16H,8-11H2,1-3H3.
What are the key properties of 4-(4-methoxyanilino)-N,N-dimethylpiperidine-1-carboxamide?
4-(4-methoxyanilino)-N,N-dimethylpiperidine-1-carboxamide has a molecular weight of 277.37 g/mol, XLogP of 2.25, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methoxyanilino)-N,N-dimethylpiperidine-1-carboxamide is sourced from PubChem (CID 83201733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).