4-ethyl-N-methyl-N-(4-methylpentan-2-yl)piperidine-2-carboxamide

C15H30N2O — CID 114428433

IUPAC4-ethyl-N-methyl-N-(4-methylpentan-2-yl)piperidine-2-carboxamide
SMILESCCC1CCNC(C(=O)N(C)C(C)CC(C)C)C1
InChIInChI=1S/C15H30N2O/c1-6-13-7-8-16-14(10-13)15(18)17(5)12(4)9-11(2)3/h11-14,16H,6-10H2,1-5H3
InChIKeyZGNHEQWKWCWTNL-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.66
Rot. Bonds5

About 4-ethyl-N-methyl-N-(4-methylpentan-2-yl)piperidine-2-carboxamide

4-ethyl-N-methyl-N-(4-methylpentan-2-yl)piperidine-2-carboxamide (PubChem CID 114428433) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 4-ethyl-N-methyl-N-(4-methylpentan-2-yl)piperidine-2-carboxamide.

Molecular Properties

Compound Name4-ethyl-N-methyl-N-(4-methylpentan-2-yl)piperidine-2-carboxamide
PubChem CID114428433
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name4-ethyl-N-methyl-N-(4-methylpentan-2-yl)piperidine-2-carboxamide
SMILESCCC1CCNC(C(=O)N(C)C(C)CC(C)C)C1
InChIInChI=1S/C15H30N2O/c1-6-13-7-8-16-14(10-13)15(18)17(5)12(4)9-11(2)3/h11-14,16H,6-10H2,1-5H3
InChIKeyZGNHEQWKWCWTNL-UHFFFAOYSA-N
XLogP2.66
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-butan-2-yl-N,4-diethylpiperidine-2-carboxamide
CID 114428039
N-[1-(dimethylamino)propan-2-yl]-N,4-diethylpiperidine-2-carboxamide
CID 103188614
4-ethyl-N-methyl-N-[(2-methylcyclopropyl)methyl]piperidine-2-carboxamide
CID 114429063
N,N-dibutyl-4-ethylpiperidine-2-carboxamide
CID 114428005
4-ethyl-N-methyl-N-(1-methylpiperidin-4-yl)piperidine-2-carboxamide
CID 114427893
4-ethyl-N-(2-hydroxycyclohexyl)-N-methylpiperidine-2-carboxamide
CID 102631993
4-ethyl-N-(3-methylbutan-2-yl)piperidine-2-carboxamide
CID 114428012
N-(1-cyclopropylethyl)-4-ethyl-N-(2,2,2-trifluoroethyl)piperidine-2-carboxamide
CID 114428415
4-ethyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpiperidine-2-carboxamide
CID 114948966
4-ethyl-N-[2-[methyl(propan-2-yl)amino]ethyl]piperidine-2-carboxamide
CID 114428936
4-ethyl-N-methyl-N-pyridin-4-ylpiperidine-2-carboxamide
CID 106935045
4-ethyl-N-pentan-3-yl-N-(2,2,2-trifluoroethyl)piperidine-2-carboxamide
CID 114428482

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-methyl-N-(4-methylpentan-2-yl)piperidine-2-carboxamide?
The IUPAC name of 4-ethyl-N-methyl-N-(4-methylpentan-2-yl)piperidine-2-carboxamide (CID 114428433) is 4-ethyl-N-methyl-N-(4-methylpentan-2-yl)piperidine-2-carboxamide.
What is the SMILES notation for 4-ethyl-N-methyl-N-(4-methylpentan-2-yl)piperidine-2-carboxamide?
The canonical SMILES for 4-ethyl-N-methyl-N-(4-methylpentan-2-yl)piperidine-2-carboxamide is CCC1CCNC(C(=O)N(C)C(C)CC(C)C)C1.
What is the InChIKey of 4-ethyl-N-methyl-N-(4-methylpentan-2-yl)piperidine-2-carboxamide?
The InChIKey is ZGNHEQWKWCWTNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-6-13-7-8-16-14(10-13)15(18)17(5)12(4)9-11(2)3/h11-14,16H,6-10H2,1-5H3.
What are the key properties of 4-ethyl-N-methyl-N-(4-methylpentan-2-yl)piperidine-2-carboxamide?
4-ethyl-N-methyl-N-(4-methylpentan-2-yl)piperidine-2-carboxamide has a molecular weight of 254.42 g/mol, XLogP of 2.66, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-methyl-N-(4-methylpentan-2-yl)piperidine-2-carboxamide is sourced from PubChem (CID 114428433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).