2-[ethyl(2-piperidin-3-ylethyl)amino]acetamide

C11H23N3O — CID 103102685

IUPAC2-[ethyl(2-piperidin-3-ylethyl)amino]acetamide
SMILESCCN(CCC1CCCNC1)CC(N)=O
InChIInChI=1S/C11H23N3O/c1-2-14(9-11(12)15)7-5-10-4-3-6-13-8-10/h10,13H,2-9H2,1H3,(H2,12,15)
InChIKeyACZFOOWNXQBJPZ-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.18
Rot. Bonds6

About 2-[ethyl(2-piperidin-3-ylethyl)amino]acetamide

2-[ethyl(2-piperidin-3-ylethyl)amino]acetamide (PubChem CID 103102685) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is 2-[ethyl(2-piperidin-3-ylethyl)amino]acetamide.

Molecular Properties

Compound Name2-[ethyl(2-piperidin-3-ylethyl)amino]acetamide
PubChem CID103102685
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC Name2-[ethyl(2-piperidin-3-ylethyl)amino]acetamide
SMILESCCN(CCC1CCCNC1)CC(N)=O
InChIInChI=1S/C11H23N3O/c1-2-14(9-11(12)15)7-5-10-4-3-6-13-8-10/h10,13H,2-9H2,1H3,(H2,12,15)
InChIKeyACZFOOWNXQBJPZ-UHFFFAOYSA-N
XLogP0.18
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 50.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-piperidin-3-ylethyl(propan-2-yl)amino]acetamide
CID 62357032
2-cyclopentyl-N-ethyl-N-(piperidin-3-ylmethyl)ethanamine
CID 114191629
N-methyl-2-[2-piperidin-3-ylethyl(propyl)amino]acetamide
CID 62356510
N,N-bis(2-amino-2-oxoethyl)-3-piperidin-3-ylpropanamide
CID 55133581
N,N-diethyl-2-[(3S)-pyrrolidin-3-yl]ethanamine
CID 126580755
2-[ethyl(piperidin-4-ylmethyl)amino]acetamide
CID 79716882
2-(diethylamino)-N-(piperidin-3-ylmethyl)acetamide;dihydrochloride
CID 119460245
2-[2-(azetidin-3-yl)ethyl-ethylamino]-N-ethylacetamide
CID 107390894
2-cyclobutyl-N-methyl-N-(2-piperidin-3-ylethyl)ethanamine
CID 115211477
2,2-dimethyl-3-piperidin-3-ylpropanamide
CID 119057117
2-[2-cyclopentylethyl(piperidin-4-yl)amino]acetamide
CID 114191603
2-[acetyl(piperidin-3-yl)amino]acetamide
CID 60802262

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl(2-piperidin-3-ylethyl)amino]acetamide?
The IUPAC name of 2-[ethyl(2-piperidin-3-ylethyl)amino]acetamide (CID 103102685) is 2-[ethyl(2-piperidin-3-ylethyl)amino]acetamide.
What is the SMILES notation for 2-[ethyl(2-piperidin-3-ylethyl)amino]acetamide?
The canonical SMILES for 2-[ethyl(2-piperidin-3-ylethyl)amino]acetamide is CCN(CCC1CCCNC1)CC(N)=O.
What is the InChIKey of 2-[ethyl(2-piperidin-3-ylethyl)amino]acetamide?
The InChIKey is ACZFOOWNXQBJPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-2-14(9-11(12)15)7-5-10-4-3-6-13-8-10/h10,13H,2-9H2,1H3,(H2,12,15).
What are the key properties of 2-[ethyl(2-piperidin-3-ylethyl)amino]acetamide?
2-[ethyl(2-piperidin-3-ylethyl)amino]acetamide has a molecular weight of 213.32 g/mol, XLogP of 0.18, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl(2-piperidin-3-ylethyl)amino]acetamide is sourced from PubChem (CID 103102685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).