(2R)-2-amino-4-hydroxy-N-(2-hydroxyethyl)butanamide

C6H14N2O3 — CID 45122469

IUPAC(2R)-2-amino-4-hydroxy-N-(2-hydroxyethyl)butanamide
SMILESN[C@H](CCO)C(=O)NCCO
InChIInChI=1S/C6H14N2O3/c7-5(1-3-9)6(11)8-2-4-10/h5,9-10H,1-4,7H2,(H,8,11)/t5-/m1/s1
InChIKeyPZCORVVUGZEEDL-RXMQYKEDSA-N
MW162.19 g/mol
LogP-2.20
Rot. Bonds5

About (2R)-2-amino-4-hydroxy-N-(2-hydroxyethyl)butanamide

(2R)-2-amino-4-hydroxy-N-(2-hydroxyethyl)butanamide (PubChem CID 45122469) has the molecular formula C6H14N2O3 and a molecular weight of 162.19 g/mol. Its IUPAC name is (2R)-2-amino-4-hydroxy-N-(2-hydroxyethyl)butanamide.

Molecular Properties

Compound Name(2R)-2-amino-4-hydroxy-N-(2-hydroxyethyl)butanamide
PubChem CID45122469
Molecular FormulaC6H14N2O3
Molecular Weight162.19 g/mol
Exact Mass162.10
IUPAC Name(2R)-2-amino-4-hydroxy-N-(2-hydroxyethyl)butanamide
SMILESN[C@H](CCO)C(=O)NCCO
InChIInChI=1S/C6H14N2O3/c7-5(1-3-9)6(11)8-2-4-10/h5,9-10H,1-4,7H2,(H,8,11)/t5-/m1/s1
InChIKeyPZCORVVUGZEEDL-RXMQYKEDSA-N
XLogP-2.20
TPSA95.58 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 5-2.20
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-4-hydroxy-N-(2-hydroxyethyl)butanamide?
The IUPAC name of (2R)-2-amino-4-hydroxy-N-(2-hydroxyethyl)butanamide (CID 45122469) is (2R)-2-amino-4-hydroxy-N-(2-hydroxyethyl)butanamide.
What is the SMILES notation for (2R)-2-amino-4-hydroxy-N-(2-hydroxyethyl)butanamide?
The canonical SMILES for (2R)-2-amino-4-hydroxy-N-(2-hydroxyethyl)butanamide is N[C@H](CCO)C(=O)NCCO.
What is the InChIKey of (2R)-2-amino-4-hydroxy-N-(2-hydroxyethyl)butanamide?
The InChIKey is PZCORVVUGZEEDL-RXMQYKEDSA-N. The full InChI is InChI=1S/C6H14N2O3/c7-5(1-3-9)6(11)8-2-4-10/h5,9-10H,1-4,7H2,(H,8,11)/t5-/m1/s1.
What are the key properties of (2R)-2-amino-4-hydroxy-N-(2-hydroxyethyl)butanamide?
(2R)-2-amino-4-hydroxy-N-(2-hydroxyethyl)butanamide has a molecular weight of 162.19 g/mol, XLogP of -2.20, 5 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-4-hydroxy-N-(2-hydroxyethyl)butanamide is sourced from PubChem (CID 45122469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).