1-(2-aminoacetyl)piperidine-4-carboxamide

C8H15N3O2 — CID 19838833

IUPAC1-(2-aminoacetyl)piperidine-4-carboxamide
SMILESNCC(=O)N1CCC(C(N)=O)CC1
InChIInChI=1S/C8H15N3O2/c9-5-7(12)11-3-1-6(2-4-11)8(10)13/h6H,1-5,9H2,(H2,10,13)
InChIKeyYXOCGSWPIMLMPX-UHFFFAOYSA-N
MW185.23 g/mol
LogP-1.33
Rot. Bonds2

About 1-(2-aminoacetyl)piperidine-4-carboxamide

1-(2-aminoacetyl)piperidine-4-carboxamide (PubChem CID 19838833) has the molecular formula C8H15N3O2 and a molecular weight of 185.23 g/mol. Its IUPAC name is 1-(2-aminoacetyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(2-aminoacetyl)piperidine-4-carboxamide
PubChem CID19838833
Molecular FormulaC8H15N3O2
Molecular Weight185.23 g/mol
Exact Mass185.12
IUPAC Name1-(2-aminoacetyl)piperidine-4-carboxamide
SMILESNCC(=O)N1CCC(C(N)=O)CC1
InChIInChI=1S/C8H15N3O2/c9-5-7(12)11-3-1-6(2-4-11)8(10)13/h6H,1-5,9H2,(H2,10,13)
InChIKeyYXOCGSWPIMLMPX-UHFFFAOYSA-N
XLogP-1.33
TPSA89.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.23
LogP ≤ 5-1.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

Enmd-1068
CID 9950925
N,N-Diethyl-4-piperidinecarboxamide
CID 410920
N-[3-(dimethylamino)propyl]piperidine-4-carboxamide
CID 2186960
1-(2-Cyanoacetyl)piperidine-4-carboxamide
CID 951683
1-Acetylpiperidine-4-carboxamide
CID 18474173
1-(4-Aminobutyl)piperidine-4-carboxamide
CID 20118838
2-ethyl-N-{2-[4-(2-ethylbutanoyl)-1-piperazinyl]ethyl}butanamide
CID 832075
(2S,3S)-2-amino-3-methyl-1-(piperidin-1-yl)pentan-1-one
CID 10821833
1-Butanoylpiperidine-4-carboxamide
CID 17312169
3-Methyl-1-oxo-1-piperidin-1-ylpentan-2-aminium
CID 24692381
2,5-Piperazinedione, 3-[(1S)-1-methylpropyl]-, (3S)-
CID 11816108
1-Methyl-4-(piperidine-4-carbonyl)piperazine
CID 2760037

Frequently Asked Questions

What is the IUPAC name of 1-(2-aminoacetyl)piperidine-4-carboxamide?
The IUPAC name of 1-(2-aminoacetyl)piperidine-4-carboxamide (CID 19838833) is 1-(2-aminoacetyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(2-aminoacetyl)piperidine-4-carboxamide?
The canonical SMILES for 1-(2-aminoacetyl)piperidine-4-carboxamide is NCC(=O)N1CCC(C(N)=O)CC1.
What is the InChIKey of 1-(2-aminoacetyl)piperidine-4-carboxamide?
The InChIKey is YXOCGSWPIMLMPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3O2/c9-5-7(12)11-3-1-6(2-4-11)8(10)13/h6H,1-5,9H2,(H2,10,13).
What are the key properties of 1-(2-aminoacetyl)piperidine-4-carboxamide?
1-(2-aminoacetyl)piperidine-4-carboxamide has a molecular weight of 185.23 g/mol, XLogP of -1.33, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-aminoacetyl)piperidine-4-carboxamide is sourced from PubChem (CID 19838833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).