(2R)-2-(oxidoamino)pentanoic acid

C5H10NO3- — CID 141472977

IUPAC(2R)-2-(oxidoamino)pentanoic acid
SMILESCCC[C@@H](N[O-])C(=O)O
InChIInChI=1S/C5H10NO3/c1-2-3-4(6-9)5(7)8/h4,6H,2-3H2,1H3,(H,7,8)/q-1/t4-/m1/s1
InChIKeyJRLAIJZVYVPRKT-SCSAIBSYSA-N
MW132.14 g/mol
LogP0.33
Rot. Bonds4

About (2R)-2-(oxidoamino)pentanoic acid

(2R)-2-(oxidoamino)pentanoic acid (PubChem CID 141472977) has the molecular formula C5H10NO3- and a molecular weight of 132.14 g/mol. Its IUPAC name is (2R)-2-(oxidoamino)pentanoic acid.

Molecular Properties

Compound Name(2R)-2-(oxidoamino)pentanoic acid
PubChem CID141472977
Molecular FormulaC5H10NO3-
Molecular Weight132.14 g/mol
Exact Mass132.07
IUPAC Name(2R)-2-(oxidoamino)pentanoic acid
SMILESCCC[C@@H](N[O-])C(=O)O
InChIInChI=1S/C5H10NO3/c1-2-3-4(6-9)5(7)8/h4,6H,2-3H2,1H3,(H,7,8)/q-1/t4-/m1/s1
InChIKeyJRLAIJZVYVPRKT-SCSAIBSYSA-N
XLogP0.33
TPSA72.39 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.14
LogP ≤ 50.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(2R)-2-(methylamino)pentanoic acid
CID 15677248
4-methylsulfanyl-2-(oxidoamino)butanoic acid
CID 22493019
(2S)-2-(iodoamino)pentanoic acid
CID 175707899
butane;2-(hydroxyamino)pentanoic acid
CID 90041467
(2S)-2-(methylamino)pentanoic acid;molecular hydrogen;propane
CID 169240700
2-(2-methylpentan-3-ylamino)pentanoic acid
CID 65055510
CID 159174397
CID 159174397
(2R)-2-(butanoylamino)pentanoic acid
CID 107562849
2-(2-ethylbutanoylamino)pentanoic acid
CID 43630315
(2R)-2-(2-methylpentan-3-ylcarbamoylamino)pentanoic acid
CID 107566471
(2R)-2-(2-methylpent-2-enoylamino)pentanoic acid
CID 107562969
(2R)-2-(prop-2-ynoylamino)pentanoic acid
CID 93252070

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(oxidoamino)pentanoic acid?
The IUPAC name of (2R)-2-(oxidoamino)pentanoic acid (CID 141472977) is (2R)-2-(oxidoamino)pentanoic acid.
What is the SMILES notation for (2R)-2-(oxidoamino)pentanoic acid?
The canonical SMILES for (2R)-2-(oxidoamino)pentanoic acid is CCC[C@@H](N[O-])C(=O)O.
What is the InChIKey of (2R)-2-(oxidoamino)pentanoic acid?
The InChIKey is JRLAIJZVYVPRKT-SCSAIBSYSA-N. The full InChI is InChI=1S/C5H10NO3/c1-2-3-4(6-9)5(7)8/h4,6H,2-3H2,1H3,(H,7,8)/q-1/t4-/m1/s1.
What are the key properties of (2R)-2-(oxidoamino)pentanoic acid?
(2R)-2-(oxidoamino)pentanoic acid has a molecular weight of 132.14 g/mol, XLogP of 0.33, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(oxidoamino)pentanoic acid is sourced from PubChem (CID 141472977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).