4-ethyl-N-(3-ethylpentan-2-yl)piperidine-4-carboxamide

C15H30N2O — CID 63843351

IUPAC4-ethyl-N-(3-ethylpentan-2-yl)piperidine-4-carboxamide
SMILESCCC(CC)C(C)NC(=O)C1(CC)CCNCC1
InChIInChI=1S/C15H30N2O/c1-5-13(6-2)12(4)17-14(18)15(7-3)8-10-16-11-9-15/h12-13,16H,5-11H2,1-4H3,(H,17,18)
InChIKeyDJEJYZCENKMDHO-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.71
Rot. Bonds6

About 4-ethyl-N-(3-ethylpentan-2-yl)piperidine-4-carboxamide

4-ethyl-N-(3-ethylpentan-2-yl)piperidine-4-carboxamide (PubChem CID 63843351) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 4-ethyl-N-(3-ethylpentan-2-yl)piperidine-4-carboxamide.

Molecular Properties

Compound Name4-ethyl-N-(3-ethylpentan-2-yl)piperidine-4-carboxamide
PubChem CID63843351
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name4-ethyl-N-(3-ethylpentan-2-yl)piperidine-4-carboxamide
SMILESCCC(CC)C(C)NC(=O)C1(CC)CCNCC1
InChIInChI=1S/C15H30N2O/c1-5-13(6-2)12(4)17-14(18)15(7-3)8-10-16-11-9-15/h12-13,16H,5-11H2,1-4H3,(H,17,18)
InChIKeyDJEJYZCENKMDHO-UHFFFAOYSA-N
XLogP2.71
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-ethyl-N-(3-ethylpentan-2-yl)piperidine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-ethyl-N-[(2S)-1-hydroxypropan-2-yl]piperidine-4-carboxamide
CID 107218997
N-[1-(dimethylamino)propan-2-yl]-4-ethylpiperidine-4-carboxamide
CID 82939518
N-(3-methylpentan-2-yl)-4-propylpiperidine-4-carboxamide
CID 55178364
4-ethyl-N-(1-methylsulfonylpropan-2-yl)piperidine-4-carboxamide
CID 64642235
N-[(1S)-1-cyclopentylethyl]-4-ethylpiperidine-4-carboxamide
CID 81390475
1-ethyl-N-[(2R)-3-methylbutan-2-yl]cyclopropane-1-carboxamide
CID 165063753
N-[(1R)-1-cyclohexylethyl]-4-ethylpiperidine-4-carboxamide
CID 81385512
4-ethyl-N-octan-4-ylpiperidine-4-carboxamide
CID 106025848
N-(3-ethylpentan-2-yl)piperidine-4-carboxamide
CID 63842489
(2S)-2-[(3-ethylpyrrolidine-3-carbonyl)amino]propanoic acid
CID 63141520
N-[(1S)-1-(2-chlorophenyl)ethyl]-4-ethylpiperidine-4-carboxamide
CID 81379266
N-(1-amino-3-methyl-1-oxobutan-2-yl)-3-ethylpyrrolidine-3-carboxamide
CID 106345018

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-(3-ethylpentan-2-yl)piperidine-4-carboxamide?
The IUPAC name of 4-ethyl-N-(3-ethylpentan-2-yl)piperidine-4-carboxamide (CID 63843351) is 4-ethyl-N-(3-ethylpentan-2-yl)piperidine-4-carboxamide.
What is the SMILES notation for 4-ethyl-N-(3-ethylpentan-2-yl)piperidine-4-carboxamide?
The canonical SMILES for 4-ethyl-N-(3-ethylpentan-2-yl)piperidine-4-carboxamide is CCC(CC)C(C)NC(=O)C1(CC)CCNCC1.
What is the InChIKey of 4-ethyl-N-(3-ethylpentan-2-yl)piperidine-4-carboxamide?
The InChIKey is DJEJYZCENKMDHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-5-13(6-2)12(4)17-14(18)15(7-3)8-10-16-11-9-15/h12-13,16H,5-11H2,1-4H3,(H,17,18).
What are the key properties of 4-ethyl-N-(3-ethylpentan-2-yl)piperidine-4-carboxamide?
4-ethyl-N-(3-ethylpentan-2-yl)piperidine-4-carboxamide has a molecular weight of 254.42 g/mol, XLogP of 2.71, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-(3-ethylpentan-2-yl)piperidine-4-carboxamide is sourced from PubChem (CID 63843351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).