4-ethyl-N-(3-hydroxy-2,3-dimethylbutan-2-yl)piperidine-4-carboxamide

C14H28N2O2 — CID 106188179

IUPAC4-ethyl-N-(3-hydroxy-2,3-dimethylbutan-2-yl)piperidine-4-carboxamide
SMILESCCC1(C(=O)NC(C)(C)C(C)(C)O)CCNCC1
InChIInChI=1S/C14H28N2O2/c1-6-14(7-9-15-10-8-14)11(17)16-12(2,3)13(4,5)18/h15,18H,6-10H2,1-5H3,(H,16,17)
InChIKeyDAHZVDDEGMOVFK-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.43
Rot. Bonds4

About 4-ethyl-N-(3-hydroxy-2,3-dimethylbutan-2-yl)piperidine-4-carboxamide

4-ethyl-N-(3-hydroxy-2,3-dimethylbutan-2-yl)piperidine-4-carboxamide (PubChem CID 106188179) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is 4-ethyl-N-(3-hydroxy-2,3-dimethylbutan-2-yl)piperidine-4-carboxamide.

Molecular Properties

Compound Name4-ethyl-N-(3-hydroxy-2,3-dimethylbutan-2-yl)piperidine-4-carboxamide
PubChem CID106188179
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC Name4-ethyl-N-(3-hydroxy-2,3-dimethylbutan-2-yl)piperidine-4-carboxamide
SMILESCCC1(C(=O)NC(C)(C)C(C)(C)O)CCNCC1
InChIInChI=1S/C14H28N2O2/c1-6-14(7-9-15-10-8-14)11(17)16-12(2,3)13(4,5)18/h15,18H,6-10H2,1-5H3,(H,16,17)
InChIKeyDAHZVDDEGMOVFK-UHFFFAOYSA-N
XLogP1.43
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4-ethyl-N-(3-methylpentan-3-yl)piperidine-4-carboxamide
CID 106328694
2-[(4-ethylpiperidine-4-carbonyl)amino]-2-methylbutanoic acid
CID 79798379
N-tert-butyl-3-ethylpyrrolidine-3-carboxamide
CID 63140815
4-[(4-ethylpiperidine-4-carbonyl)amino]-3-hydroxy-3-methylbutanoic acid
CID 66001579
4-ethyl-N-methoxypiperidine-4-carboxamide
CID 64974919
3-ethyl-N-(2,4,4-trimethylpentan-2-yl)pyrrolidine-3-carboxamide
CID 55167066
N-cyclooctyl-4-ethylpiperidine-4-carboxamide
CID 63127199
4-ethyl-N-[(2S)-1-hydroxypropan-2-yl]piperidine-4-carboxamide
CID 107218997
4-ethyl-N-(2,2,2-trifluoroethoxy)piperidine-4-carboxamide
CID 82722066
3-ethyl-N-[1-hydroxy-2-(hydroxymethyl)butan-2-yl]pyrrolidine-3-carboxamide
CID 107865730
4-ethyl-N-pyrrol-1-ylpiperidine-4-carboxamide
CID 79100981
4-ethyl-N-octylpiperidine-4-carboxamide
CID 115567946

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-(3-hydroxy-2,3-dimethylbutan-2-yl)piperidine-4-carboxamide?
The IUPAC name of 4-ethyl-N-(3-hydroxy-2,3-dimethylbutan-2-yl)piperidine-4-carboxamide (CID 106188179) is 4-ethyl-N-(3-hydroxy-2,3-dimethylbutan-2-yl)piperidine-4-carboxamide.
What is the SMILES notation for 4-ethyl-N-(3-hydroxy-2,3-dimethylbutan-2-yl)piperidine-4-carboxamide?
The canonical SMILES for 4-ethyl-N-(3-hydroxy-2,3-dimethylbutan-2-yl)piperidine-4-carboxamide is CCC1(C(=O)NC(C)(C)C(C)(C)O)CCNCC1.
What is the InChIKey of 4-ethyl-N-(3-hydroxy-2,3-dimethylbutan-2-yl)piperidine-4-carboxamide?
The InChIKey is DAHZVDDEGMOVFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-6-14(7-9-15-10-8-14)11(17)16-12(2,3)13(4,5)18/h15,18H,6-10H2,1-5H3,(H,16,17).
What are the key properties of 4-ethyl-N-(3-hydroxy-2,3-dimethylbutan-2-yl)piperidine-4-carboxamide?
4-ethyl-N-(3-hydroxy-2,3-dimethylbutan-2-yl)piperidine-4-carboxamide has a molecular weight of 256.39 g/mol, XLogP of 1.43, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-(3-hydroxy-2,3-dimethylbutan-2-yl)piperidine-4-carboxamide is sourced from PubChem (CID 106188179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).