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

C8H15N3O2 — CID 70167153

IUPACN-(2-aminoacetyl)piperidine-1-carboxamide
SMILESNCC(=O)NC(=O)N1CCCCC1
InChIInChI=1S/C8H15N3O2/c9-6-7(12)10-8(13)11-4-2-1-3-5-11/h1-6,9H2,(H,10,12,13)
InChIKeyGFDGSICHLMXVKK-UHFFFAOYSA-N
MW185.23 g/mol
LogP-0.33
Rot. Bonds1

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

N-(2-aminoacetyl)piperidine-1-carboxamide (PubChem CID 70167153) has the molecular formula C8H15N3O2 and a molecular weight of 185.23 g/mol. Its IUPAC name is N-(2-aminoacetyl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-(2-aminoacetyl)piperidine-1-carboxamide
PubChem CID70167153
Molecular FormulaC8H15N3O2
Molecular Weight185.23 g/mol
Exact Mass185.12
IUPAC NameN-(2-aminoacetyl)piperidine-1-carboxamide
SMILESNCC(=O)NC(=O)N1CCCCC1
InChIInChI=1S/C8H15N3O2/c9-6-7(12)10-8(13)11-4-2-1-3-5-11/h1-6,9H2,(H,10,12,13)
InChIKeyGFDGSICHLMXVKK-UHFFFAOYSA-N
XLogP-0.33
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.23
LogP ≤ 5-0.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-chloropropanoyl)piperidine-1-carboxamide
CID 43146337
6-oxo-6-(piperidine-1-carbonylamino)hexanoic acid
CID 43447360
5-(azocane-1-carbonylamino)-3-methyl-5-oxopentanoic acid
CID 62964310
2-[2-oxo-2-(pyrrolidine-1-carbonylamino)ethoxy]acetic acid
CID 61328307
2-amino-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide
CID 83620523
N-[(piperidine-1-carbonylamino)methyl]piperidine-1-carboxamide
CID 59031008
2-amino-N-[(2S)-1-oxo-1-piperidin-1-ylpropan-2-yl]acetamide
CID 93360859
N-(cyclopropanecarbonyl)azepane-1-carboxamide
CID 110866290
2-amino-1-piperidin-1-ylethanone;methanol
CID 142937104
N-[(2R)-1-aminopropan-2-yl]azepane-1-carboxamide
CID 96683108
N-[1-(aminomethyl)cyclooctyl]azepane-1-carboxamide
CID 79151741
N-(2-fluoroethyl)piperidine-1-carboxamide
CID 126973652

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoacetyl)piperidine-1-carboxamide?
The IUPAC name of N-(2-aminoacetyl)piperidine-1-carboxamide (CID 70167153) is N-(2-aminoacetyl)piperidine-1-carboxamide.
What is the SMILES notation for N-(2-aminoacetyl)piperidine-1-carboxamide?
The canonical SMILES for N-(2-aminoacetyl)piperidine-1-carboxamide is NCC(=O)NC(=O)N1CCCCC1.
What is the InChIKey of N-(2-aminoacetyl)piperidine-1-carboxamide?
The InChIKey is GFDGSICHLMXVKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3O2/c9-6-7(12)10-8(13)11-4-2-1-3-5-11/h1-6,9H2,(H,10,12,13).
What are the key properties of N-(2-aminoacetyl)piperidine-1-carboxamide?
N-(2-aminoacetyl)piperidine-1-carboxamide has a molecular weight of 185.23 g/mol, XLogP of -0.33, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoacetyl)piperidine-1-carboxamide is sourced from PubChem (CID 70167153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).