[(2S,3R)-2-methyloxolan-3-yl]hydrazine;hydrochloride

C5H13ClN2O — CID 131984947

IUPAC[(2S,3R)-2-methyloxolan-3-yl]hydrazine;hydrochloride
SMILESC[C@@H]1OCC[C@H]1NN.Cl
InChIInChI=1S/C5H12N2O.ClH/c1-4-5(7-6)2-3-8-4;/h4-5,7H,2-3,6H2,1H3;1H/t4-,5+;/m0./s1
InChIKeyIYWIDOVFKOJRDK-UYXJWNHNSA-N
MW152.62 g/mol
LogP0.05
Rot. Bonds1

About [(2S,3R)-2-methyloxolan-3-yl]hydrazine;hydrochloride

[(2S,3R)-2-methyloxolan-3-yl]hydrazine;hydrochloride (PubChem CID 131984947) has the molecular formula C5H13ClN2O and a molecular weight of 152.62 g/mol. Its IUPAC name is [(2S,3R)-2-methyloxolan-3-yl]hydrazine;hydrochloride.

Molecular Properties

Compound Name[(2S,3R)-2-methyloxolan-3-yl]hydrazine;hydrochloride
PubChem CID131984947
Molecular FormulaC5H13ClN2O
Molecular Weight152.62 g/mol
Exact Mass152.07
IUPAC Name[(2S,3R)-2-methyloxolan-3-yl]hydrazine;hydrochloride
SMILESC[C@@H]1OCC[C@H]1NN.Cl
InChIInChI=1S/C5H12N2O.ClH/c1-4-5(7-6)2-3-8-4;/h4-5,7H,2-3,6H2,1H3;1H/t4-,5+;/m0./s1
InChIKeyIYWIDOVFKOJRDK-UYXJWNHNSA-N
XLogP0.05
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.62
LogP ≤ 50.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-methyl-N-propyloxolan-3-amine;hydrochloride
CID 146154013
(2S,3R)-2-methyl-N-(2-methylpropyl)oxolan-3-amine
CID 97358057
(2R,3S)-N-(cyclopropylmethyl)-2-methyloxolan-3-amine
CID 97358188
(2S,3R)-2-methyl-N-[(2S)-3-methylbutan-2-yl]oxolan-3-amine
CID 97358167
methyl N-(2-methyloxolan-3-yl)carbamate
CID 115869605
(2R,3R)-2-methyl-N-(2-methylcyclopentyl)oxolan-3-amine
CID 131175979
2-[[(2S,3S)-2-methyloxolan-3-yl]amino]ethanol
CID 99633545
(2R,3R)-2-methyl-N-[(1S,2R)-2-methylcyclohexyl]oxolan-3-amine
CID 97358044
(2R,3S)-N,2-dimethyloxan-3-amine
CID 129044536
2-N-(2-methyloxolan-3-yl)benzene-1,2-diamine
CID 82726024
1-N-(2-methyloxolan-3-yl)cyclohexane-1,3-diamine
CID 82726265
1-(2-methyloxolan-3-yl)butylhydrazine
CID 105282218

Frequently Asked Questions

What is the IUPAC name of [(2S,3R)-2-methyloxolan-3-yl]hydrazine;hydrochloride?
The IUPAC name of [(2S,3R)-2-methyloxolan-3-yl]hydrazine;hydrochloride (CID 131984947) is [(2S,3R)-2-methyloxolan-3-yl]hydrazine;hydrochloride.
What is the SMILES notation for [(2S,3R)-2-methyloxolan-3-yl]hydrazine;hydrochloride?
The canonical SMILES for [(2S,3R)-2-methyloxolan-3-yl]hydrazine;hydrochloride is C[C@@H]1OCC[C@H]1NN.Cl.
What is the InChIKey of [(2S,3R)-2-methyloxolan-3-yl]hydrazine;hydrochloride?
The InChIKey is IYWIDOVFKOJRDK-UYXJWNHNSA-N. The full InChI is InChI=1S/C5H12N2O.ClH/c1-4-5(7-6)2-3-8-4;/h4-5,7H,2-3,6H2,1H3;1H/t4-,5+;/m0./s1.
What are the key properties of [(2S,3R)-2-methyloxolan-3-yl]hydrazine;hydrochloride?
[(2S,3R)-2-methyloxolan-3-yl]hydrazine;hydrochloride has a molecular weight of 152.62 g/mol, XLogP of 0.05, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S,3R)-2-methyloxolan-3-yl]hydrazine;hydrochloride is sourced from PubChem (CID 131984947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).