N-(2-amino-2-oxoethyl)-N-butyl-2-piperidin-4-ylacetamide

C13H25N3O2 — CID 61030078

IUPACN-(2-amino-2-oxoethyl)-N-butyl-2-piperidin-4-ylacetamide
SMILESCCCCN(CC(N)=O)C(=O)CC1CCNCC1
InChIInChI=1S/C13H25N3O2/c1-2-3-8-16(10-12(14)17)13(18)9-11-4-6-15-7-5-11/h11,15H,2-10H2,1H3,(H2,14,17)
InChIKeyPKJZZPNAXOVVOA-UHFFFAOYSA-N
MW255.36 g/mol
LogP0.49
Rot. Bonds7

About N-(2-amino-2-oxoethyl)-N-butyl-2-piperidin-4-ylacetamide

N-(2-amino-2-oxoethyl)-N-butyl-2-piperidin-4-ylacetamide (PubChem CID 61030078) has the molecular formula C13H25N3O2 and a molecular weight of 255.36 g/mol. Its IUPAC name is N-(2-amino-2-oxoethyl)-N-butyl-2-piperidin-4-ylacetamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethyl)-N-butyl-2-piperidin-4-ylacetamide
PubChem CID61030078
Molecular FormulaC13H25N3O2
Molecular Weight255.36 g/mol
Exact Mass255.19
IUPAC NameN-(2-amino-2-oxoethyl)-N-butyl-2-piperidin-4-ylacetamide
SMILESCCCCN(CC(N)=O)C(=O)CC1CCNCC1
InChIInChI=1S/C13H25N3O2/c1-2-3-8-16(10-12(14)17)13(18)9-11-4-6-15-7-5-11/h11,15H,2-10H2,1H3,(H2,14,17)
InChIKeyPKJZZPNAXOVVOA-UHFFFAOYSA-N
XLogP0.49
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 50.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-butyl-N-methyl-2-piperidin-4-ylacetamide
CID 24710322
N-[2-(dimethylamino)-2-oxoethyl]-2-piperidin-4-yl-N-propylacetamide
CID 54916167
N-butan-2-yl-N-butyl-2-piperidin-4-ylacetamide
CID 61028847
N,N-dibutyl-2-cyclopentylacetamide
CID 13315634
N-(2-amino-2-oxoethyl)-N-butylpiperazine-2-carboxamide
CID 63104176
3-amino-N-(2-amino-2-oxoethyl)-N-butylpropanamide;hydrochloride
CID 119294872
2-piperidin-4-yl-N-propan-2-yl-N-propylacetamide
CID 43269799
N-(2-amino-2-oxoethyl)-N-butyl-3-methylpiperidine-2-carboxamide
CID 55060466
1-piperidin-4-ylhexan-2-one
CID 116559845
N,N-dihexylpiperidine-4-carboxamide
CID 60947458
2-[ethyl(piperidin-4-ylmethyl)amino]acetamide
CID 79716882
N-(2-amino-2-sulfanylideneethyl)-2-cyclobutyl-N-propylacetamide
CID 103163676

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethyl)-N-butyl-2-piperidin-4-ylacetamide?
The IUPAC name of N-(2-amino-2-oxoethyl)-N-butyl-2-piperidin-4-ylacetamide (CID 61030078) is N-(2-amino-2-oxoethyl)-N-butyl-2-piperidin-4-ylacetamide.
What is the SMILES notation for N-(2-amino-2-oxoethyl)-N-butyl-2-piperidin-4-ylacetamide?
The canonical SMILES for N-(2-amino-2-oxoethyl)-N-butyl-2-piperidin-4-ylacetamide is CCCCN(CC(N)=O)C(=O)CC1CCNCC1.
What is the InChIKey of N-(2-amino-2-oxoethyl)-N-butyl-2-piperidin-4-ylacetamide?
The InChIKey is PKJZZPNAXOVVOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O2/c1-2-3-8-16(10-12(14)17)13(18)9-11-4-6-15-7-5-11/h11,15H,2-10H2,1H3,(H2,14,17).
What are the key properties of N-(2-amino-2-oxoethyl)-N-butyl-2-piperidin-4-ylacetamide?
N-(2-amino-2-oxoethyl)-N-butyl-2-piperidin-4-ylacetamide has a molecular weight of 255.36 g/mol, XLogP of 0.49, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-oxoethyl)-N-butyl-2-piperidin-4-ylacetamide is sourced from PubChem (CID 61030078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).