(2S)-2-[[(2R)-oxolan-2-yl]methylamino]pentanehydrazide

C10H21N3O2 — CID 30031341

IUPAC(2S)-2-[[(2R)-oxolan-2-yl]methylamino]pentanehydrazide
SMILESCCC[C@H](NC[C@H]1CCCO1)C(=O)NN
InChIInChI=1S/C10H21N3O2/c1-2-4-9(10(14)13-11)12-7-8-5-3-6-15-8/h8-9,12H,2-7,11H2,1H3,(H,13,14)/t8-,9+/m1/s1
InChIKeyULFGPWPVJJAMPG-BDAKNGLRSA-N
MW215.30 g/mol
LogP-0.09
Rot. Bonds6

About (2S)-2-[[(2R)-oxolan-2-yl]methylamino]pentanehydrazide

(2S)-2-[[(2R)-oxolan-2-yl]methylamino]pentanehydrazide (PubChem CID 30031341) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is (2S)-2-[[(2R)-oxolan-2-yl]methylamino]pentanehydrazide.

Molecular Properties

Compound Name(2S)-2-[[(2R)-oxolan-2-yl]methylamino]pentanehydrazide
PubChem CID30031341
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC Name(2S)-2-[[(2R)-oxolan-2-yl]methylamino]pentanehydrazide
SMILESCCC[C@H](NC[C@H]1CCCO1)C(=O)NN
InChIInChI=1S/C10H21N3O2/c1-2-4-9(10(14)13-11)12-7-8-5-3-6-15-8/h8-9,12H,2-7,11H2,1H3,(H,13,14)/t8-,9+/m1/s1
InChIKeyULFGPWPVJJAMPG-BDAKNGLRSA-N
XLogP-0.09
TPSA76.38 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 5-0.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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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Frequently Asked Questions

What is the IUPAC name of (2S)-2-[[(2R)-oxolan-2-yl]methylamino]pentanehydrazide?
The IUPAC name of (2S)-2-[[(2R)-oxolan-2-yl]methylamino]pentanehydrazide (CID 30031341) is (2S)-2-[[(2R)-oxolan-2-yl]methylamino]pentanehydrazide.
What is the SMILES notation for (2S)-2-[[(2R)-oxolan-2-yl]methylamino]pentanehydrazide?
The canonical SMILES for (2S)-2-[[(2R)-oxolan-2-yl]methylamino]pentanehydrazide is CCC[C@H](NC[C@H]1CCCO1)C(=O)NN.
What is the InChIKey of (2S)-2-[[(2R)-oxolan-2-yl]methylamino]pentanehydrazide?
The InChIKey is ULFGPWPVJJAMPG-BDAKNGLRSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-2-4-9(10(14)13-11)12-7-8-5-3-6-15-8/h8-9,12H,2-7,11H2,1H3,(H,13,14)/t8-,9+/m1/s1.
What are the key properties of (2S)-2-[[(2R)-oxolan-2-yl]methylamino]pentanehydrazide?
(2S)-2-[[(2R)-oxolan-2-yl]methylamino]pentanehydrazide has a molecular weight of 215.30 g/mol, XLogP of -0.09, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-[[(2R)-oxolan-2-yl]methylamino]pentanehydrazide is sourced from PubChem (CID 30031341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).