4-ethyl-N-(4-ethylphenyl)piperidine-4-carboxamide

C16H24N2O — CID 63127797

IUPAC4-ethyl-N-(4-ethylphenyl)piperidine-4-carboxamide
SMILESCCc1ccc(NC(=O)C2(CC)CCNCC2)cc1
InChIInChI=1S/C16H24N2O/c1-3-13-5-7-14(8-6-13)18-15(19)16(4-2)9-11-17-12-10-16/h5-8,17H,3-4,9-12H2,1-2H3,(H,18,19)
InChIKeyBYEADIQVUOKGMN-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.97
Rot. Bonds4

About 4-ethyl-N-(4-ethylphenyl)piperidine-4-carboxamide

4-ethyl-N-(4-ethylphenyl)piperidine-4-carboxamide (PubChem CID 63127797) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 4-ethyl-N-(4-ethylphenyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name4-ethyl-N-(4-ethylphenyl)piperidine-4-carboxamide
PubChem CID63127797
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name4-ethyl-N-(4-ethylphenyl)piperidine-4-carboxamide
SMILESCCc1ccc(NC(=O)C2(CC)CCNCC2)cc1
InChIInChI=1S/C16H24N2O/c1-3-13-5-7-14(8-6-13)18-15(19)16(4-2)9-11-17-12-10-16/h5-8,17H,3-4,9-12H2,1-2H3,(H,18,19)
InChIKeyBYEADIQVUOKGMN-UHFFFAOYSA-N
XLogP2.97
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-ethyl-N-pyridin-4-ylpiperidine-4-carboxamide
CID 63127778
4-ethyl-N-[4-(trifluoromethyl)phenyl]piperidine-4-carboxamide
CID 63127198
3-ethyl-N-(4-propylphenyl)pyrrolidine-3-carboxamide
CID 55166292
3-ethyl-N-(3-ethylphenyl)pyrrolidine-3-carboxamide
CID 55165902
3-ethyl-N-(4-methoxyphenyl)pyrrolidine-3-carboxamide
CID 63140483
N-(4-bromo-3-chlorophenyl)-4-ethylpiperidine-4-carboxamide
CID 107620276
ethyl 4-[(3-ethylpyrrolidine-3-carbonyl)amino]benzoate
CID 63141450
2-[3-[(4-ethylpiperidine-4-carbonyl)amino]phenyl]acetic acid
CID 65350521
N-(4-bromophenyl)-4-propylpiperidine-4-carboxamide
CID 63127331
N-(4-chlorophenyl)-4-propylpiperidine-4-carboxamide
CID 63127290
N-(4-ethoxyphenyl)-3-ethylpyrrolidine-3-carboxamide
CID 63140867
N-(3-chloro-4-methoxyphenyl)-4-ethylpiperidine-4-carboxamide
CID 63127333

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-(4-ethylphenyl)piperidine-4-carboxamide?
The IUPAC name of 4-ethyl-N-(4-ethylphenyl)piperidine-4-carboxamide (CID 63127797) is 4-ethyl-N-(4-ethylphenyl)piperidine-4-carboxamide.
What is the SMILES notation for 4-ethyl-N-(4-ethylphenyl)piperidine-4-carboxamide?
The canonical SMILES for 4-ethyl-N-(4-ethylphenyl)piperidine-4-carboxamide is CCc1ccc(NC(=O)C2(CC)CCNCC2)cc1.
What is the InChIKey of 4-ethyl-N-(4-ethylphenyl)piperidine-4-carboxamide?
The InChIKey is BYEADIQVUOKGMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-3-13-5-7-14(8-6-13)18-15(19)16(4-2)9-11-17-12-10-16/h5-8,17H,3-4,9-12H2,1-2H3,(H,18,19).
What are the key properties of 4-ethyl-N-(4-ethylphenyl)piperidine-4-carboxamide?
4-ethyl-N-(4-ethylphenyl)piperidine-4-carboxamide has a molecular weight of 260.38 g/mol, XLogP of 2.97, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-(4-ethylphenyl)piperidine-4-carboxamide is sourced from PubChem (CID 63127797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).