2-[4-(dimethylamino)piperidin-1-yl]acetic acid

C9H18N2O2 — CID 43586193

IUPAC2-[4-(dimethylamino)piperidin-1-yl]acetic acid
SMILESCN(C)C1CCN(CC(=O)O)CC1
InChIInChI=1S/C9H18N2O2/c1-10(2)8-3-5-11(6-4-8)7-9(12)13/h8H,3-7H2,1-2H3,(H,12,13)
InChIKeyCFNRPCZEHZEFLA-UHFFFAOYSA-N
MW186.25 g/mol
LogP0.10
Rot. Bonds3

About 2-[4-(dimethylamino)piperidin-1-yl]acetic acid

2-[4-(dimethylamino)piperidin-1-yl]acetic acid (PubChem CID 43586193) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is 2-[4-(dimethylamino)piperidin-1-yl]acetic acid.

Molecular Properties

Compound Name2-[4-(dimethylamino)piperidin-1-yl]acetic acid
PubChem CID43586193
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC Name2-[4-(dimethylamino)piperidin-1-yl]acetic acid
SMILESCN(C)C1CCN(CC(=O)O)CC1
InChIInChI=1S/C9H18N2O2/c1-10(2)8-3-5-11(6-4-8)7-9(12)13/h8H,3-7H2,1-2H3,(H,12,13)
InChIKeyCFNRPCZEHZEFLA-UHFFFAOYSA-N
XLogP0.10
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 50.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(dimethylamino)piperidin-1-yl]acetic acid?
The IUPAC name of 2-[4-(dimethylamino)piperidin-1-yl]acetic acid (CID 43586193) is 2-[4-(dimethylamino)piperidin-1-yl]acetic acid.
What is the SMILES notation for 2-[4-(dimethylamino)piperidin-1-yl]acetic acid?
The canonical SMILES for 2-[4-(dimethylamino)piperidin-1-yl]acetic acid is CN(C)C1CCN(CC(=O)O)CC1.
What is the InChIKey of 2-[4-(dimethylamino)piperidin-1-yl]acetic acid?
The InChIKey is CFNRPCZEHZEFLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-10(2)8-3-5-11(6-4-8)7-9(12)13/h8H,3-7H2,1-2H3,(H,12,13).
What are the key properties of 2-[4-(dimethylamino)piperidin-1-yl]acetic acid?
2-[4-(dimethylamino)piperidin-1-yl]acetic acid has a molecular weight of 186.25 g/mol, XLogP of 0.10, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(dimethylamino)piperidin-1-yl]acetic acid is sourced from PubChem (CID 43586193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).