(2R)-2-amino-N'-pentanoylpentanehydrazide

C10H21N3O2 — CID 91168858

IUPAC(2R)-2-amino-N'-pentanoylpentanehydrazide
SMILESCCCCC(=O)NNC(=O)[C@H](N)CCC
InChIInChI=1S/C10H21N3O2/c1-3-5-7-9(14)12-13-10(15)8(11)6-4-2/h8H,3-7,11H2,1-2H3,(H,12,14)(H,13,15)/t8-/m1/s1
InChIKeyHAEYJUQLFDRCBR-MRVPVSSYSA-N
MW215.30 g/mol
LogP0.45
Rot. Bonds6

About (2R)-2-amino-N'-pentanoylpentanehydrazide

(2R)-2-amino-N'-pentanoylpentanehydrazide (PubChem CID 91168858) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is (2R)-2-amino-N'-pentanoylpentanehydrazide.

Molecular Properties

Compound Name(2R)-2-amino-N'-pentanoylpentanehydrazide
PubChem CID91168858
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC Name(2R)-2-amino-N'-pentanoylpentanehydrazide
SMILESCCCCC(=O)NNC(=O)[C@H](N)CCC
InChIInChI=1S/C10H21N3O2/c1-3-5-7-9(14)12-13-10(15)8(11)6-4-2/h8H,3-7,11H2,1-2H3,(H,12,14)(H,13,15)/t8-/m1/s1
InChIKeyHAEYJUQLFDRCBR-MRVPVSSYSA-N
XLogP0.45
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 50.45
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N'-pentanoylpentanehydrazide?
The IUPAC name of (2R)-2-amino-N'-pentanoylpentanehydrazide (CID 91168858) is (2R)-2-amino-N'-pentanoylpentanehydrazide.
What is the SMILES notation for (2R)-2-amino-N'-pentanoylpentanehydrazide?
The canonical SMILES for (2R)-2-amino-N'-pentanoylpentanehydrazide is CCCCC(=O)NNC(=O)[C@H](N)CCC.
What is the InChIKey of (2R)-2-amino-N'-pentanoylpentanehydrazide?
The InChIKey is HAEYJUQLFDRCBR-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-3-5-7-9(14)12-13-10(15)8(11)6-4-2/h8H,3-7,11H2,1-2H3,(H,12,14)(H,13,15)/t8-/m1/s1.
What are the key properties of (2R)-2-amino-N'-pentanoylpentanehydrazide?
(2R)-2-amino-N'-pentanoylpentanehydrazide has a molecular weight of 215.30 g/mol, XLogP of 0.45, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N'-pentanoylpentanehydrazide is sourced from PubChem (CID 91168858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).