(2R)-2-aminopentanedihydrazide

C5H13N5O2 — CID 13018201

IUPAC(2R)-2-aminopentanedihydrazide
SMILESNNC(=O)CC[C@@H](N)C(=O)NN
InChIInChI=1S/C5H13N5O2/c6-3(5(12)10-8)1-2-4(11)9-7/h3H,1-2,6-8H2,(H,9,11)(H,10,12)/t3-/m1/s1
InChIKeyMJQOJHICLSTPBF-GSVOUGTGSA-N
MW175.19 g/mol
LogP-2.93
Rot. Bonds4

About (2R)-2-aminopentanedihydrazide

(2R)-2-aminopentanedihydrazide (PubChem CID 13018201) has the molecular formula C5H13N5O2 and a molecular weight of 175.19 g/mol. Its IUPAC name is (2R)-2-aminopentanedihydrazide.

Molecular Properties

Compound Name(2R)-2-aminopentanedihydrazide
PubChem CID13018201
Molecular FormulaC5H13N5O2
Molecular Weight175.19 g/mol
Exact Mass175.11
IUPAC Name(2R)-2-aminopentanedihydrazide
SMILESNNC(=O)CC[C@@H](N)C(=O)NN
InChIInChI=1S/C5H13N5O2/c6-3(5(12)10-8)1-2-4(11)9-7/h3H,1-2,6-8H2,(H,9,11)(H,10,12)/t3-/m1/s1
InChIKeyMJQOJHICLSTPBF-GSVOUGTGSA-N
XLogP-2.93
TPSA136.26 Ų
H-Bond Donors5
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.19
LogP ≤ 5-2.93
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

4-amino-5-hydrazinyl-5-oxopentanoic acid
CID 19915596
pentane-1,3,5-tricarbohydrazide
CID 18368507
(3R,5S)-heptane-1,3,5,7-tetracarbohydrazide
CID 102254875
2-aminobutanedihydrazide
CID 13018203
2-aminopentanedioic acid;hexanedihydrazide
CID 175294666
butanedihydrazide;hydrochloride
CID 54607274
heptane-1,1,7-tricarbohydrazide
CID 91008212
hexane-1,1,6-tricarbohydrazide
CID 91506149
[(2S)-2-amino-3-hydrazinyl-3-oxopropyl]urea
CID 175144137
3-methylhexanedihydrazide
CID 141312622
3-amino-4-hydrazinyl-4-oxobutanoic acid
CID 18780182
2-amino-N-fluoropentanediamide
CID 145127573

Frequently Asked Questions

What is the IUPAC name of (2R)-2-aminopentanedihydrazide?
The IUPAC name of (2R)-2-aminopentanedihydrazide (CID 13018201) is (2R)-2-aminopentanedihydrazide.
What is the SMILES notation for (2R)-2-aminopentanedihydrazide?
The canonical SMILES for (2R)-2-aminopentanedihydrazide is NNC(=O)CC[C@@H](N)C(=O)NN.
What is the InChIKey of (2R)-2-aminopentanedihydrazide?
The InChIKey is MJQOJHICLSTPBF-GSVOUGTGSA-N. The full InChI is InChI=1S/C5H13N5O2/c6-3(5(12)10-8)1-2-4(11)9-7/h3H,1-2,6-8H2,(H,9,11)(H,10,12)/t3-/m1/s1.
What are the key properties of (2R)-2-aminopentanedihydrazide?
(2R)-2-aminopentanedihydrazide has a molecular weight of 175.19 g/mol, XLogP of -2.93, 4 rotatable bonds, 5 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-aminopentanedihydrazide is sourced from PubChem (CID 13018201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).