[(2R)-oxolan-2-yl]methylhydrazine;dihydrochloride

C5H14Cl2N2O — CID 66643106

IUPAC[(2R)-oxolan-2-yl]methylhydrazine;dihydrochloride
SMILESCl.Cl.NNC[C@H]1CCCO1
InChIInChI=1S/C5H12N2O.2ClH/c6-7-4-5-2-1-3-8-5;;/h5,7H,1-4,6H2;2*1H/t5-;;/m1../s1
InChIKeyZIEQCDXIBAHKSF-ZJIMSODOSA-N
MW189.09 g/mol
LogP0.47
Rot. Bonds2

About [(2R)-oxolan-2-yl]methylhydrazine;dihydrochloride

[(2R)-oxolan-2-yl]methylhydrazine;dihydrochloride (PubChem CID 66643106) has the molecular formula C5H14Cl2N2O and a molecular weight of 189.09 g/mol. Its IUPAC name is [(2R)-oxolan-2-yl]methylhydrazine;dihydrochloride.

Molecular Properties

Compound Name[(2R)-oxolan-2-yl]methylhydrazine;dihydrochloride
PubChem CID66643106
Molecular FormulaC5H14Cl2N2O
Molecular Weight189.09 g/mol
Exact Mass188.05
IUPAC Name[(2R)-oxolan-2-yl]methylhydrazine;dihydrochloride
SMILESCl.Cl.NNC[C@H]1CCCO1
InChIInChI=1S/C5H12N2O.2ClH/c6-7-4-5-2-1-3-8-5;;/h5,7H,1-4,6H2;2*1H/t5-;;/m1../s1
InChIKeyZIEQCDXIBAHKSF-ZJIMSODOSA-N
XLogP0.47
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.09
LogP ≤ 50.47
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

N-(oxolan-2-ylmethyl)propan-2-amine;hydrochloride
CID 172772952
ethane;N-methyl-1-(oxolan-2-yl)methanamine
CID 91079378
N-(oxiran-2-ylmethyl)-1-(oxolan-2-yl)methanamine
CID 126662658
N-methyl-1-[(2R)-oxolan-2-yl]methanamine;molecular hydrogen
CID 142806903
1-cyclopropyl-N-(oxolan-2-ylmethyl)methanamine
CID 3607647
[(2S)-oxolan-2-yl]methylcyanamide
CID 87337063
2-[(sulfamoylamino)methyl]oxolane
CID 68548773
[(2R)-oxolan-2-yl]methanamine
CID 2734124
1,3-bis(oxolan-2-ylmethyl)thiourea
CID 19653607
(oxolan-2-ylmethylamino) thiohypoiodite
CID 145401732
oxolan-2-ylmethanol;hydrochloride
CID 155166529
[(2S)-oxolan-2-yl]methylcarbamic acid
CID 69040354

Frequently Asked Questions

What is the IUPAC name of [(2R)-oxolan-2-yl]methylhydrazine;dihydrochloride?
The IUPAC name of [(2R)-oxolan-2-yl]methylhydrazine;dihydrochloride (CID 66643106) is [(2R)-oxolan-2-yl]methylhydrazine;dihydrochloride.
What is the SMILES notation for [(2R)-oxolan-2-yl]methylhydrazine;dihydrochloride?
The canonical SMILES for [(2R)-oxolan-2-yl]methylhydrazine;dihydrochloride is Cl.Cl.NNC[C@H]1CCCO1.
What is the InChIKey of [(2R)-oxolan-2-yl]methylhydrazine;dihydrochloride?
The InChIKey is ZIEQCDXIBAHKSF-ZJIMSODOSA-N. The full InChI is InChI=1S/C5H12N2O.2ClH/c6-7-4-5-2-1-3-8-5;;/h5,7H,1-4,6H2;2*1H/t5-;;/m1../s1.
What are the key properties of [(2R)-oxolan-2-yl]methylhydrazine;dihydrochloride?
[(2R)-oxolan-2-yl]methylhydrazine;dihydrochloride has a molecular weight of 189.09 g/mol, XLogP of 0.47, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-oxolan-2-yl]methylhydrazine;dihydrochloride is sourced from PubChem (CID 66643106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).