N-[2-(N-methylanilino)ethyl]-2-piperidin-4-ylacetamide

C16H25N3O — CID 61260106

IUPACN-[2-(N-methylanilino)ethyl]-2-piperidin-4-ylacetamide
SMILESCN(CCNC(=O)CC1CCNCC1)c1ccccc1
InChIInChI=1S/C16H25N3O/c1-19(15-5-3-2-4-6-15)12-11-18-16(20)13-14-7-9-17-10-8-14/h2-6,14,17H,7-13H2,1H3,(H,18,20)
InChIKeyMAQYDYDNCKUWCR-UHFFFAOYSA-N
MW275.40 g/mol
LogP1.63
Rot. Bonds6

About N-[2-(N-methylanilino)ethyl]-2-piperidin-4-ylacetamide

N-[2-(N-methylanilino)ethyl]-2-piperidin-4-ylacetamide (PubChem CID 61260106) has the molecular formula C16H25N3O and a molecular weight of 275.40 g/mol. Its IUPAC name is N-[2-(N-methylanilino)ethyl]-2-piperidin-4-ylacetamide.

Molecular Properties

Compound NameN-[2-(N-methylanilino)ethyl]-2-piperidin-4-ylacetamide
PubChem CID61260106
Molecular FormulaC16H25N3O
Molecular Weight275.40 g/mol
Exact Mass275.20
IUPAC NameN-[2-(N-methylanilino)ethyl]-2-piperidin-4-ylacetamide
SMILESCN(CCNC(=O)CC1CCNCC1)c1ccccc1
InChIInChI=1S/C16H25N3O/c1-19(15-5-3-2-4-6-15)12-11-18-16(20)13-14-7-9-17-10-8-14/h2-6,14,17H,7-13H2,1H3,(H,18,20)
InChIKeyMAQYDYDNCKUWCR-UHFFFAOYSA-N
XLogP1.63
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(N-methylanilino)propyl]-2-piperidin-3-ylacetamide
CID 62691049
N-[2-(N-methylanilino)ethyl]-2-morpholin-2-ylacetamide;dihydrochloride
CID 119837655
N-(3-phenylpropyl)-2-piperidin-4-ylacetamide
CID 60905850
N-[2-(N-methylanilino)ethyl]-2-thiomorpholin-3-ylacetamide;dihydrochloride
CID 119940895
3-(cyclopropylamino)-N-[2-(N-methylanilino)ethyl]propanamide
CID 61259203
2-(4-aminopiperidin-1-yl)-N-[2-(N-methylanilino)ethyl]acetamide
CID 79323412
4-ethyl-N-[2-(N-methylanilino)ethyl]piperidine-2-carboxamide
CID 114428740
(2S)-N-[2-(N-methylanilino)ethyl]pyrrolidine-2-carboxamide
CID 61260470
(2R)-N-[2-(N-methylanilino)ethyl]piperidine-2-carboxamide
CID 103813393
N-[3-(N-methylanilino)propyl]-2-piperazin-1-ylacetamide
CID 29008728
3-(tert-butylamino)-N-[2-(N-methylanilino)ethyl]propanamide
CID 61260104
N-[2-[2-methoxyethyl(methyl)amino]ethyl]-2-piperidin-4-ylacetamide;dihydrochloride
CID 119871091

Frequently Asked Questions

What is the IUPAC name of N-[2-(N-methylanilino)ethyl]-2-piperidin-4-ylacetamide?
The IUPAC name of N-[2-(N-methylanilino)ethyl]-2-piperidin-4-ylacetamide (CID 61260106) is N-[2-(N-methylanilino)ethyl]-2-piperidin-4-ylacetamide.
What is the SMILES notation for N-[2-(N-methylanilino)ethyl]-2-piperidin-4-ylacetamide?
The canonical SMILES for N-[2-(N-methylanilino)ethyl]-2-piperidin-4-ylacetamide is CN(CCNC(=O)CC1CCNCC1)c1ccccc1.
What is the InChIKey of N-[2-(N-methylanilino)ethyl]-2-piperidin-4-ylacetamide?
The InChIKey is MAQYDYDNCKUWCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O/c1-19(15-5-3-2-4-6-15)12-11-18-16(20)13-14-7-9-17-10-8-14/h2-6,14,17H,7-13H2,1H3,(H,18,20).
What are the key properties of N-[2-(N-methylanilino)ethyl]-2-piperidin-4-ylacetamide?
N-[2-(N-methylanilino)ethyl]-2-piperidin-4-ylacetamide has a molecular weight of 275.40 g/mol, XLogP of 1.63, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(N-methylanilino)ethyl]-2-piperidin-4-ylacetamide is sourced from PubChem (CID 61260106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).