N-ethyl-2-methyl-N-(2-methylbutyl)piperidine-2-carboxamide

C14H28N2O — CID 113368651

IUPACN-ethyl-2-methyl-N-(2-methylbutyl)piperidine-2-carboxamide
SMILESCCC(C)CN(CC)C(=O)C1(C)CCCCN1
InChIInChI=1S/C14H28N2O/c1-5-12(3)11-16(6-2)13(17)14(4)9-7-8-10-15-14/h12,15H,5-11H2,1-4H3
InChIKeyYUNUYIRNMXRQRY-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.41
Rot. Bonds5

About N-ethyl-2-methyl-N-(2-methylbutyl)piperidine-2-carboxamide

N-ethyl-2-methyl-N-(2-methylbutyl)piperidine-2-carboxamide (PubChem CID 113368651) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is N-ethyl-2-methyl-N-(2-methylbutyl)piperidine-2-carboxamide.

Molecular Properties

Compound NameN-ethyl-2-methyl-N-(2-methylbutyl)piperidine-2-carboxamide
PubChem CID113368651
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC NameN-ethyl-2-methyl-N-(2-methylbutyl)piperidine-2-carboxamide
SMILESCCC(C)CN(CC)C(=O)C1(C)CCCCN1
InChIInChI=1S/C14H28N2O/c1-5-12(3)11-16(6-2)13(17)14(4)9-7-8-10-15-14/h12,15H,5-11H2,1-4H3
InChIKeyYUNUYIRNMXRQRY-UHFFFAOYSA-N
XLogP2.41
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[ethyl-(2-methylpiperidine-2-carbonyl)amino]acetic acid
CID 104596700
N-butan-2-yl-N,2-dimethylpiperidine-2-carboxamide
CID 104596127
N-ethyl-N-(1-methoxypropan-2-yl)-2-methylpiperidine-2-carboxamide
CID 104596433
N-(2-hydroxyethyl)-2-methyl-N-pentan-3-ylpiperidine-2-carboxamide
CID 104596688
N-ethyl-N-(2-methylbutyl)-3-propylpiperidine-3-carboxamide
CID 79470746
N,N-bis(2-cyanoethyl)-2-methylpiperidine-2-carboxamide
CID 104596505
1-[ethyl(2-methylbutyl)carbamoyl]cyclopropane-1-carboxylic acid
CID 79470788
N-ethyl-2-methyl-N-[(2-methylpiperidin-2-yl)methyl]butan-1-amine
CID 104595168
N-ethyl-1-(N'-hydroxycarbamimidoyl)-N-(2-methylbutyl)cyclopentane-1-carboxamide
CID 79470174
N-ethyl-1-(N'-hydroxycarbamimidoyl)-N-(2-methylbutyl)cyclohexane-1-carboxamide
CID 79470522
N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-methylpiperidine-2-carboxamide
CID 113467728
N-benzyl-N-(2-hydroxybutyl)-2-methylpyrrolidine-2-carboxamide
CID 110012200

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methyl-N-(2-methylbutyl)piperidine-2-carboxamide?
The IUPAC name of N-ethyl-2-methyl-N-(2-methylbutyl)piperidine-2-carboxamide (CID 113368651) is N-ethyl-2-methyl-N-(2-methylbutyl)piperidine-2-carboxamide.
What is the SMILES notation for N-ethyl-2-methyl-N-(2-methylbutyl)piperidine-2-carboxamide?
The canonical SMILES for N-ethyl-2-methyl-N-(2-methylbutyl)piperidine-2-carboxamide is CCC(C)CN(CC)C(=O)C1(C)CCCCN1.
What is the InChIKey of N-ethyl-2-methyl-N-(2-methylbutyl)piperidine-2-carboxamide?
The InChIKey is YUNUYIRNMXRQRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-5-12(3)11-16(6-2)13(17)14(4)9-7-8-10-15-14/h12,15H,5-11H2,1-4H3.
What are the key properties of N-ethyl-2-methyl-N-(2-methylbutyl)piperidine-2-carboxamide?
N-ethyl-2-methyl-N-(2-methylbutyl)piperidine-2-carboxamide has a molecular weight of 240.39 g/mol, XLogP of 2.41, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methyl-N-(2-methylbutyl)piperidine-2-carboxamide is sourced from PubChem (CID 113368651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).