(2S)-4-hydroxy-2-[(1-methylpiperidin-3-yl)methylcarbamoylamino]butanoic acid

C12H23N3O4 — CID 107827202

IUPAC(2S)-4-hydroxy-2-[(1-methylpiperidin-3-yl)methylcarbamoylamino]butanoic acid
SMILESCN1CCCC(CNC(=O)N[C@@H](CCO)C(=O)O)C1
InChIInChI=1S/C12H23N3O4/c1-15-5-2-3-9(8-15)7-13-12(19)14-10(4-6-16)11(17)18/h9-10,16H,2-8H2,1H3,(H,17,18)(H2,13,14,19)/t9?,10-/m0/s1
InChIKeyPWOKULMRUMTWBB-AXDSSHIGSA-N
MW273.33 g/mol
LogP-0.54
Rot. Bonds6

About (2S)-4-hydroxy-2-[(1-methylpiperidin-3-yl)methylcarbamoylamino]butanoic acid

(2S)-4-hydroxy-2-[(1-methylpiperidin-3-yl)methylcarbamoylamino]butanoic acid (PubChem CID 107827202) has the molecular formula C12H23N3O4 and a molecular weight of 273.33 g/mol. Its IUPAC name is (2S)-4-hydroxy-2-[(1-methylpiperidin-3-yl)methylcarbamoylamino]butanoic acid.

Molecular Properties

Compound Name(2S)-4-hydroxy-2-[(1-methylpiperidin-3-yl)methylcarbamoylamino]butanoic acid
PubChem CID107827202
Molecular FormulaC12H23N3O4
Molecular Weight273.33 g/mol
Exact Mass273.17
IUPAC Name(2S)-4-hydroxy-2-[(1-methylpiperidin-3-yl)methylcarbamoylamino]butanoic acid
SMILESCN1CCCC(CNC(=O)N[C@@H](CCO)C(=O)O)C1
InChIInChI=1S/C12H23N3O4/c1-15-5-2-3-9(8-15)7-13-12(19)14-10(4-6-16)11(17)18/h9-10,16H,2-8H2,1H3,(H,17,18)(H2,13,14,19)/t9?,10-/m0/s1
InChIKeyPWOKULMRUMTWBB-AXDSSHIGSA-N
XLogP-0.54
TPSA101.90 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.33
LogP ≤ 5-0.54
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2S)-4-hydroxy-2-[(1-methylpiperidin-3-yl)methylcarbamoylamino]butanoic acid?
The IUPAC name of (2S)-4-hydroxy-2-[(1-methylpiperidin-3-yl)methylcarbamoylamino]butanoic acid (CID 107827202) is (2S)-4-hydroxy-2-[(1-methylpiperidin-3-yl)methylcarbamoylamino]butanoic acid.
What is the SMILES notation for (2S)-4-hydroxy-2-[(1-methylpiperidin-3-yl)methylcarbamoylamino]butanoic acid?
The canonical SMILES for (2S)-4-hydroxy-2-[(1-methylpiperidin-3-yl)methylcarbamoylamino]butanoic acid is CN1CCCC(CNC(=O)N[C@@H](CCO)C(=O)O)C1.
What is the InChIKey of (2S)-4-hydroxy-2-[(1-methylpiperidin-3-yl)methylcarbamoylamino]butanoic acid?
The InChIKey is PWOKULMRUMTWBB-AXDSSHIGSA-N. The full InChI is InChI=1S/C12H23N3O4/c1-15-5-2-3-9(8-15)7-13-12(19)14-10(4-6-16)11(17)18/h9-10,16H,2-8H2,1H3,(H,17,18)(H2,13,14,19)/t9?,10-/m0/s1.
What are the key properties of (2S)-4-hydroxy-2-[(1-methylpiperidin-3-yl)methylcarbamoylamino]butanoic acid?
(2S)-4-hydroxy-2-[(1-methylpiperidin-3-yl)methylcarbamoylamino]butanoic acid has a molecular weight of 273.33 g/mol, XLogP of -0.54, 6 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-4-hydroxy-2-[(1-methylpiperidin-3-yl)methylcarbamoylamino]butanoic acid is sourced from PubChem (CID 107827202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).