D-Ornithine

C5H12N2O2 — CID 71082

IUPAC(2R)-2,5-diaminopentanoic acid
SMILESC(C[C@H](C(=O)O)N)CN
InChIInChI=1S/C5H12N2O2/c6-3-1-2-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9)/t4-/m1/s1
InChIKeyAHLPHDHHMVZTML-SCSAIBSYSA-N
MW132.16 g/mol
LogP-4.40
Rot. Bonds4

About D-Ornithine

D-Ornithine (PubChem CID 71082) has the molecular formula C5H12N2O2 and a molecular weight of 132.16 g/mol. Its IUPAC name is (2R)-2,5-diaminopentanoic acid.

Molecular Properties

Compound NameD-Ornithine
PubChem CID71082
Molecular FormulaC5H12N2O2
Molecular Weight132.16 g/mol
Exact Mass132.09
IUPAC Name(2R)-2,5-diaminopentanoic acid
SMILESC(C[C@H](C(=O)O)N)CN
InChIInChI=1S/C5H12N2O2/c6-3-1-2-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9)/t4-/m1/s1
InChIKeyAHLPHDHHMVZTML-SCSAIBSYSA-N
XLogP-4.40
TPSA89.30 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms9
Complexity95

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.16
LogP ≤ 5-4.40
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze D-Ornithine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of D-Ornithine?
The IUPAC name of D-Ornithine (CID 71082) is (2R)-2,5-diaminopentanoic acid.
What is the SMILES notation for D-Ornithine?
The canonical SMILES for D-Ornithine is C(C[C@H](C(=O)O)N)CN.
What is the InChIKey of D-Ornithine?
The InChIKey is AHLPHDHHMVZTML-SCSAIBSYSA-N. The full InChI is InChI=1S/C5H12N2O2/c6-3-1-2-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9)/t4-/m1/s1.
What are the key properties of D-Ornithine?
D-Ornithine has a molecular weight of 132.16 g/mol, XLogP of -4.40, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for D-Ornithine is sourced from PubChem (CID 71082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).