N-ethyl-2-methyl-N-piperidin-4-ylpropanamide

C11H22N2O — CID 23369986

IUPACN-ethyl-2-methyl-N-piperidin-4-ylpropanamide
SMILESCCN(C(=O)C(C)C)C1CCNCC1
InChIInChI=1S/C11H22N2O/c1-4-13(11(14)9(2)3)10-5-7-12-8-6-10/h9-10,12H,4-8H2,1-3H3
InChIKeyHEVZFWUALKXFPZ-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.24
Rot. Bonds3

About N-ethyl-2-methyl-N-piperidin-4-ylpropanamide

N-ethyl-2-methyl-N-piperidin-4-ylpropanamide (PubChem CID 23369986) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is N-ethyl-2-methyl-N-piperidin-4-ylpropanamide.

Molecular Properties

Compound NameN-ethyl-2-methyl-N-piperidin-4-ylpropanamide
PubChem CID23369986
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC NameN-ethyl-2-methyl-N-piperidin-4-ylpropanamide
SMILESCCN(C(=O)C(C)C)C1CCNCC1
InChIInChI=1S/C11H22N2O/c1-4-13(11(14)9(2)3)10-5-7-12-8-6-10/h9-10,12H,4-8H2,1-3H3
InChIKeyHEVZFWUALKXFPZ-UHFFFAOYSA-N
XLogP1.24
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopentyl-N-ethyl-2-methylpropanamide
CID 60738891
N-ethyl-N-piperidin-4-yl-2-propylpentanamide
CID 82986952
N-ethyl-3-methyl-N-piperidin-4-ylbutanamide
CID 60806063
N-cyclopropyl-N-ethyl-2-piperazin-1-ylpropanamide
CID 43264445
N,2-diethyl-N-pyrrolidin-3-ylbutanamide
CID 60805502
N,2-diethyl-N-piperidin-4-ylhexanamide
CID 54923588
N-ethyl-2,2-dimethyl-N-piperidin-4-ylpropanamide
CID 60805901
N-ethyl-2-methyl-N-(piperidin-4-ylmethyl)propanamide
CID 79721124
N-ethyl-2-hydroxy-2-phenyl-N-piperidin-4-ylacetamide
CID 60806916
methyl N-ethyl-N-piperidin-4-ylcarbamate;hydrochloride
CID 155407834
N-ethyl-N-(1-ethylpyrrolidin-3-yl)-2-methylpropanamide
CID 22954158
N-cyclopropyl-N-ethylpiperidine-4-carboxamide
CID 43264267

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methyl-N-piperidin-4-ylpropanamide?
The IUPAC name of N-ethyl-2-methyl-N-piperidin-4-ylpropanamide (CID 23369986) is N-ethyl-2-methyl-N-piperidin-4-ylpropanamide.
What is the SMILES notation for N-ethyl-2-methyl-N-piperidin-4-ylpropanamide?
The canonical SMILES for N-ethyl-2-methyl-N-piperidin-4-ylpropanamide is CCN(C(=O)C(C)C)C1CCNCC1.
What is the InChIKey of N-ethyl-2-methyl-N-piperidin-4-ylpropanamide?
The InChIKey is HEVZFWUALKXFPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-4-13(11(14)9(2)3)10-5-7-12-8-6-10/h9-10,12H,4-8H2,1-3H3.
What are the key properties of N-ethyl-2-methyl-N-piperidin-4-ylpropanamide?
N-ethyl-2-methyl-N-piperidin-4-ylpropanamide has a molecular weight of 198.31 g/mol, XLogP of 1.24, 3 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-piperidin-4-ylpropanamide is sourced from PubChem (CID 23369986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).