2-(piperidine-1-carbonylamino)acetic acid

C8H14N2O3 — CID 28507649

IUPAC2-(piperidine-1-carbonylamino)acetic acid
SMILESO=C(O)CNC(=O)N1CCCCC1
InChIInChI=1S/C8H14N2O3/c11-7(12)6-9-8(13)10-4-2-1-3-5-10/h1-6H2,(H,9,13)(H,11,12)
InChIKeyILVAHUYVBSKHRH-UHFFFAOYSA-N
MW186.21 g/mol
LogP0.27
Rot. Bonds2

About 2-(piperidine-1-carbonylamino)acetic acid

2-(piperidine-1-carbonylamino)acetic acid (PubChem CID 28507649) has the molecular formula C8H14N2O3 and a molecular weight of 186.21 g/mol. Its IUPAC name is 2-(piperidine-1-carbonylamino)acetic acid.

Molecular Properties

Compound Name2-(piperidine-1-carbonylamino)acetic acid
PubChem CID28507649
Molecular FormulaC8H14N2O3
Molecular Weight186.21 g/mol
Exact Mass186.10
IUPAC Name2-(piperidine-1-carbonylamino)acetic acid
SMILESO=C(O)CNC(=O)N1CCCCC1
InChIInChI=1S/C8H14N2O3/c11-7(12)6-9-8(13)10-4-2-1-3-5-10/h1-6H2,(H,9,13)(H,11,12)
InChIKeyILVAHUYVBSKHRH-UHFFFAOYSA-N
XLogP0.27
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.21
LogP ≤ 50.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(piperidine-1-carbonylamino)acetic acid?
The IUPAC name of 2-(piperidine-1-carbonylamino)acetic acid (CID 28507649) is 2-(piperidine-1-carbonylamino)acetic acid.
What is the SMILES notation for 2-(piperidine-1-carbonylamino)acetic acid?
The canonical SMILES for 2-(piperidine-1-carbonylamino)acetic acid is O=C(O)CNC(=O)N1CCCCC1.
What is the InChIKey of 2-(piperidine-1-carbonylamino)acetic acid?
The InChIKey is ILVAHUYVBSKHRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O3/c11-7(12)6-9-8(13)10-4-2-1-3-5-10/h1-6H2,(H,9,13)(H,11,12).
What are the key properties of 2-(piperidine-1-carbonylamino)acetic acid?
2-(piperidine-1-carbonylamino)acetic acid has a molecular weight of 186.21 g/mol, XLogP of 0.27, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(piperidine-1-carbonylamino)acetic acid is sourced from PubChem (CID 28507649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).