N-[2-(1-ethylpiperidin-4-yl)ethyl]-N,2-dimethylpropanamide

C14H28N2O — CID 170184810

IUPACN-[2-(1-ethylpiperidin-4-yl)ethyl]-N,2-dimethylpropanamide
SMILESCCN1CCC(CCN(C)C(=O)C(C)C)CC1
InChIInChI=1S/C14H28N2O/c1-5-16-10-7-13(8-11-16)6-9-15(4)14(17)12(2)3/h12-13H,5-11H2,1-4H3
InChIKeyMICGIPDSAAGAEK-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.22
Rot. Bonds5

About N-[2-(1-ethylpiperidin-4-yl)ethyl]-N,2-dimethylpropanamide

N-[2-(1-ethylpiperidin-4-yl)ethyl]-N,2-dimethylpropanamide (PubChem CID 170184810) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is N-[2-(1-ethylpiperidin-4-yl)ethyl]-N,2-dimethylpropanamide.

Molecular Properties

Compound NameN-[2-(1-ethylpiperidin-4-yl)ethyl]-N,2-dimethylpropanamide
PubChem CID170184810
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC NameN-[2-(1-ethylpiperidin-4-yl)ethyl]-N,2-dimethylpropanamide
SMILESCCN1CCC(CCN(C)C(=O)C(C)C)CC1
InChIInChI=1S/C14H28N2O/c1-5-16-10-7-13(8-11-16)6-9-15(4)14(17)12(2)3/h12-13H,5-11H2,1-4H3
InChIKeyMICGIPDSAAGAEK-UHFFFAOYSA-N
XLogP2.22
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5-(1-ethylpiperidin-4-yl)pentanoic acid
CID 165463146
(2R)-2-amino-N-(1-ethylpiperidin-4-yl)-N-methylpropanamide;dihydrochloride
CID 119841949
ethane;N-[(1-ethylpiperidin-4-yl)methyl]-N-methylpropanamide
CID 163401097
N,2-dimethyl-N-[2-(4-methylpiperazin-1-yl)ethyl]propanamide
CID 146274345
N-ethyl-N-(1-ethylpyrrolidin-3-yl)-2-methylpropanamide
CID 22954158
N-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]butanamide
CID 165116548
N-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]-2-(propan-2-ylamino)acetamide
CID 115158360
N,2-dimethyl-N-(2-morpholin-4-ylethyl)propanamide
CID 22954090
2-(1-ethylpiperidin-4-yl)ethylurea
CID 90844616
2-(1-ethylpiperidin-4-yl)-N-propan-2-ylacetamide
CID 177202345
N,2-dimethyl-N-(2-piperazin-1-ylethyl)propanamide
CID 63265503
N-methyl-N-[2-(1-methylpyrrolidin-3-yl)ethyl]carbamoyl chloride
CID 115195122

Frequently Asked Questions

What is the IUPAC name of N-[2-(1-ethylpiperidin-4-yl)ethyl]-N,2-dimethylpropanamide?
The IUPAC name of N-[2-(1-ethylpiperidin-4-yl)ethyl]-N,2-dimethylpropanamide (CID 170184810) is N-[2-(1-ethylpiperidin-4-yl)ethyl]-N,2-dimethylpropanamide.
What is the SMILES notation for N-[2-(1-ethylpiperidin-4-yl)ethyl]-N,2-dimethylpropanamide?
The canonical SMILES for N-[2-(1-ethylpiperidin-4-yl)ethyl]-N,2-dimethylpropanamide is CCN1CCC(CCN(C)C(=O)C(C)C)CC1.
What is the InChIKey of N-[2-(1-ethylpiperidin-4-yl)ethyl]-N,2-dimethylpropanamide?
The InChIKey is MICGIPDSAAGAEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-5-16-10-7-13(8-11-16)6-9-15(4)14(17)12(2)3/h12-13H,5-11H2,1-4H3.
What are the key properties of N-[2-(1-ethylpiperidin-4-yl)ethyl]-N,2-dimethylpropanamide?
N-[2-(1-ethylpiperidin-4-yl)ethyl]-N,2-dimethylpropanamide has a molecular weight of 240.39 g/mol, XLogP of 2.22, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-ethylpiperidin-4-yl)ethyl]-N,2-dimethylpropanamide is sourced from PubChem (CID 170184810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).