N-ethyl-4-methyl-N-(piperidin-4-ylmethyl)pentanamide

C14H28N2O — CID 79720897

IUPACN-ethyl-4-methyl-N-(piperidin-4-ylmethyl)pentanamide
SMILESCCN(CC1CCNCC1)C(=O)CCC(C)C
InChIInChI=1S/C14H28N2O/c1-4-16(14(17)6-5-12(2)3)11-13-7-9-15-10-8-13/h12-13,15H,4-11H2,1-3H3
InChIKeyXXURWGPYZJKKGU-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.27
Rot. Bonds6

About N-ethyl-4-methyl-N-(piperidin-4-ylmethyl)pentanamide

N-ethyl-4-methyl-N-(piperidin-4-ylmethyl)pentanamide (PubChem CID 79720897) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is N-ethyl-4-methyl-N-(piperidin-4-ylmethyl)pentanamide.

Molecular Properties

Compound NameN-ethyl-4-methyl-N-(piperidin-4-ylmethyl)pentanamide
PubChem CID79720897
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC NameN-ethyl-4-methyl-N-(piperidin-4-ylmethyl)pentanamide
SMILESCCN(CC1CCNCC1)C(=O)CCC(C)C
InChIInChI=1S/C14H28N2O/c1-4-16(14(17)6-5-12(2)3)11-13-7-9-15-10-8-13/h12-13,15H,4-11H2,1-3H3
InChIKeyXXURWGPYZJKKGU-UHFFFAOYSA-N
XLogP2.27
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-methyl-N-(piperidin-4-ylmethyl)-N-propan-2-ylpentanamide
CID 79720418
N-ethyl-2-methyl-N-(piperidin-4-ylmethyl)propanamide
CID 79721124
3-cyclohexyl-N-ethyl-N-(piperidin-4-ylmethyl)propanamide
CID 79720313
3-(2,2-difluoroethoxy)-N-ethyl-N-(piperidin-4-ylmethyl)propanamide
CID 103209647
N,N-diethyl-4-[ethyl(piperidin-4-ylmethyl)amino]butanamide
CID 79717040
2-acetamido-N-ethyl-N-(piperidin-4-ylmethyl)acetamide
CID 79721132
N-(cyclopropylmethyl)-3-piperidin-4-yl-N-propylpropanamide
CID 62211914
N-ethyl-3-piperidin-4-yl-N-propylpropanamide
CID 62210157
N-ethyl-2,2,3,3-tetramethyl-N-(piperidin-4-ylmethyl)cyclopropane-1-carboxamide
CID 79720902
N-ethyl-3-methyl-N-(piperidin-4-ylmethyl)but-2-enamide
CID 79721059
4-methyl-N-(piperidin-4-ylmethyl)pentanamide
CID 28779882
ethyl N-(piperidin-4-ylmethyl)-N-propan-2-ylcarbamate
CID 79721032

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-methyl-N-(piperidin-4-ylmethyl)pentanamide?
The IUPAC name of N-ethyl-4-methyl-N-(piperidin-4-ylmethyl)pentanamide (CID 79720897) is N-ethyl-4-methyl-N-(piperidin-4-ylmethyl)pentanamide.
What is the SMILES notation for N-ethyl-4-methyl-N-(piperidin-4-ylmethyl)pentanamide?
The canonical SMILES for N-ethyl-4-methyl-N-(piperidin-4-ylmethyl)pentanamide is CCN(CC1CCNCC1)C(=O)CCC(C)C.
What is the InChIKey of N-ethyl-4-methyl-N-(piperidin-4-ylmethyl)pentanamide?
The InChIKey is XXURWGPYZJKKGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-4-16(14(17)6-5-12(2)3)11-13-7-9-15-10-8-13/h12-13,15H,4-11H2,1-3H3.
What are the key properties of N-ethyl-4-methyl-N-(piperidin-4-ylmethyl)pentanamide?
N-ethyl-4-methyl-N-(piperidin-4-ylmethyl)pentanamide has a molecular weight of 240.39 g/mol, XLogP of 2.27, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-methyl-N-(piperidin-4-ylmethyl)pentanamide is sourced from PubChem (CID 79720897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).