N-(1-ethylpiperidin-4-yl)-N-methylpropanamide

C11H22N2O — CID 60724468

IUPACN-(1-ethylpiperidin-4-yl)-N-methylpropanamide
SMILESCCC(=O)N(C)C1CCN(CC)CC1
InChIInChI=1S/C11H22N2O/c1-4-11(14)12(3)10-6-8-13(5-2)9-7-10/h10H,4-9H2,1-3H3
InChIKeyCQIADMJRBFLSGL-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.34
Rot. Bonds3

About N-(1-ethylpiperidin-4-yl)-N-methylpropanamide

N-(1-ethylpiperidin-4-yl)-N-methylpropanamide (PubChem CID 60724468) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is N-(1-ethylpiperidin-4-yl)-N-methylpropanamide.

Molecular Properties

Compound NameN-(1-ethylpiperidin-4-yl)-N-methylpropanamide
PubChem CID60724468
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC NameN-(1-ethylpiperidin-4-yl)-N-methylpropanamide
SMILESCCC(=O)N(C)C1CCN(CC)CC1
InChIInChI=1S/C11H22N2O/c1-4-11(14)12(3)10-6-8-13(5-2)9-7-10/h10H,4-9H2,1-3H3
InChIKeyCQIADMJRBFLSGL-UHFFFAOYSA-N
XLogP1.34
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-[(1-ethylpiperidin-4-yl)-methylamino]-4-oxobutanoic acid
CID 43578327
2-[2-[(1-ethylpiperidin-4-yl)-methylamino]-2-oxoethoxy]acetic acid
CID 61326862
N-(1-ethylpiperidin-4-yl)-4-hydroxy-N-methylpentanamide
CID 79192601
5-[(1-ethylpiperidin-4-yl)-methylamino]-3,3-dimethyl-5-oxopentanoic acid
CID 62934557
1-[2-[(1-ethylpiperidin-4-yl)-methylamino]-2-oxoethyl]cyclopentane-1-carboxylic acid
CID 43578322
3-(4-aminocyclohexyl)-N-(1-ethylpiperidin-4-yl)-N-methylpropanamide
CID 62782861
(2R)-2-amino-N-(1-ethylpiperidin-4-yl)-N-methylpropanamide;dihydrochloride
CID 119841949
ethane;N-[(1-ethylpiperidin-4-yl)methyl]-N-methylpropanamide
CID 163401097
2-[1-(aminomethyl)cyclobutyl]-N-(1-ethylpiperidin-4-yl)-N-methylacetamide
CID 81179607
4-[methyl(propanoyl)amino]cyclohexane-1-carboxylic acid
CID 115270020
N-(1-ethylpiperidin-4-yl)-N-methyl-3-piperidin-4-ylbutanamide
CID 119841958
N-(1-ethylpiperidin-4-yl)-N-methyl-2-piperidin-2-ylacetamide
CID 55002831

Frequently Asked Questions

What is the IUPAC name of N-(1-ethylpiperidin-4-yl)-N-methylpropanamide?
The IUPAC name of N-(1-ethylpiperidin-4-yl)-N-methylpropanamide (CID 60724468) is N-(1-ethylpiperidin-4-yl)-N-methylpropanamide.
What is the SMILES notation for N-(1-ethylpiperidin-4-yl)-N-methylpropanamide?
The canonical SMILES for N-(1-ethylpiperidin-4-yl)-N-methylpropanamide is CCC(=O)N(C)C1CCN(CC)CC1.
What is the InChIKey of N-(1-ethylpiperidin-4-yl)-N-methylpropanamide?
The InChIKey is CQIADMJRBFLSGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-4-11(14)12(3)10-6-8-13(5-2)9-7-10/h10H,4-9H2,1-3H3.
What are the key properties of N-(1-ethylpiperidin-4-yl)-N-methylpropanamide?
N-(1-ethylpiperidin-4-yl)-N-methylpropanamide has a molecular weight of 198.31 g/mol, XLogP of 1.34, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethylpiperidin-4-yl)-N-methylpropanamide is sourced from PubChem (CID 60724468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).