[(2R)-2-aminopropyl]phosphonic acid

C3H10NO3P — CID 92524852

IUPAC[(2R)-2-aminopropyl]phosphonic acid
SMILESC[C@@H](N)CP(=O)(O)O
InChIInChI=1S/C3H10NO3P/c1-3(4)2-8(5,6)7/h3H,2,4H2,1H3,(H2,5,6,7)/t3-/m1/s1
InChIKeyVJKULOSOYPRBSS-GSVOUGTGSA-N
MW139.09 g/mol
LogP-0.49
Rot. Bonds2

About [(2R)-2-aminopropyl]phosphonic acid

[(2R)-2-aminopropyl]phosphonic acid (PubChem CID 92524852) has the molecular formula C3H10NO3P and a molecular weight of 139.09 g/mol. Its IUPAC name is [(2R)-2-aminopropyl]phosphonic acid.

Molecular Properties

Compound Name[(2R)-2-aminopropyl]phosphonic acid
PubChem CID92524852
Molecular FormulaC3H10NO3P
Molecular Weight139.09 g/mol
Exact Mass139.04
IUPAC Name[(2R)-2-aminopropyl]phosphonic acid
SMILESC[C@@H](N)CP(=O)(O)O
InChIInChI=1S/C3H10NO3P/c1-3(4)2-8(5,6)7/h3H,2,4H2,1H3,(H2,5,6,7)/t3-/m1/s1
InChIKeyVJKULOSOYPRBSS-GSVOUGTGSA-N
XLogP-0.49
TPSA83.55 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.09
LogP ≤ 5-0.49
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(2R)-2-aminopropyl]phosphonic acid?
The IUPAC name of [(2R)-2-aminopropyl]phosphonic acid (CID 92524852) is [(2R)-2-aminopropyl]phosphonic acid.
What is the SMILES notation for [(2R)-2-aminopropyl]phosphonic acid?
The canonical SMILES for [(2R)-2-aminopropyl]phosphonic acid is C[C@@H](N)CP(=O)(O)O.
What is the InChIKey of [(2R)-2-aminopropyl]phosphonic acid?
The InChIKey is VJKULOSOYPRBSS-GSVOUGTGSA-N. The full InChI is InChI=1S/C3H10NO3P/c1-3(4)2-8(5,6)7/h3H,2,4H2,1H3,(H2,5,6,7)/t3-/m1/s1.
What are the key properties of [(2R)-2-aminopropyl]phosphonic acid?
[(2R)-2-aminopropyl]phosphonic acid has a molecular weight of 139.09 g/mol, XLogP of -0.49, 2 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2-aminopropyl]phosphonic acid is sourced from PubChem (CID 92524852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).