[cyclopentyl(1,4-oxathian-2-yl)methyl]hydrazine

C10H20N2OS — CID 105249541

IUPAC[cyclopentyl(1,4-oxathian-2-yl)methyl]hydrazine
SMILESNNC(C1CCCC1)C1CSCCO1
InChIInChI=1S/C10H20N2OS/c11-12-10(8-3-1-2-4-8)9-7-14-6-5-13-9/h8-10,12H,1-7,11H2
InChIKeyDMWSQJNGEXEACH-UHFFFAOYSA-N
MW216.35 g/mol
LogP1.14
Rot. Bonds3

About [cyclopentyl(1,4-oxathian-2-yl)methyl]hydrazine

[cyclopentyl(1,4-oxathian-2-yl)methyl]hydrazine (PubChem CID 105249541) has the molecular formula C10H20N2OS and a molecular weight of 216.35 g/mol. Its IUPAC name is [cyclopentyl(1,4-oxathian-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[cyclopentyl(1,4-oxathian-2-yl)methyl]hydrazine
PubChem CID105249541
Molecular FormulaC10H20N2OS
Molecular Weight216.35 g/mol
Exact Mass216.13
IUPAC Name[cyclopentyl(1,4-oxathian-2-yl)methyl]hydrazine
SMILESNNC(C1CCCC1)C1CSCCO1
InChIInChI=1S/C10H20N2OS/c11-12-10(8-3-1-2-4-8)9-7-14-6-5-13-9/h8-10,12H,1-7,11H2
InChIKeyDMWSQJNGEXEACH-UHFFFAOYSA-N
XLogP1.14
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.35
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

[cycloheptyl(1,4-oxathian-2-yl)methyl]hydrazine
CID 105249607
[2-cyclohexyl-1-(1,4-oxathian-2-yl)ethyl]hydrazine
CID 105249582
[cycloheptyl(oxan-2-yl)methyl]hydrazine
CID 105330645
[1,4-oxathian-2-yl(1-oxa-9-thiaspiro[5.5]undecan-4-yl)methyl]hydrazine
CID 105249551
1-(1,4-oxathian-2-yl)propylhydrazine
CID 105249656
[3-methyl-1-(1,4-oxathian-2-yl)butyl]hydrazine
CID 105249480
(1R)-1-(1,4-oxathian-2-yl)ethanamine
CID 104932096
[3-methylidene-1-(1,4-oxathian-2-yl)pentyl]hydrazine
CID 105249763
[1-(1,4-oxathian-2-yl)-2-phenylethyl]hydrazine
CID 105249482
[(4-ethylcyclohexyl)-(oxan-2-yl)methyl]hydrazine
CID 105313042
1,4-oxathian-2-yl(oxolan-3-yl)methanol
CID 79963788
1,4-oxathian-2-yl(oxolan-3-yl)methanamine
CID 79963411

Frequently Asked Questions

What is the IUPAC name of [cyclopentyl(1,4-oxathian-2-yl)methyl]hydrazine?
The IUPAC name of [cyclopentyl(1,4-oxathian-2-yl)methyl]hydrazine (CID 105249541) is [cyclopentyl(1,4-oxathian-2-yl)methyl]hydrazine.
What is the SMILES notation for [cyclopentyl(1,4-oxathian-2-yl)methyl]hydrazine?
The canonical SMILES for [cyclopentyl(1,4-oxathian-2-yl)methyl]hydrazine is NNC(C1CCCC1)C1CSCCO1.
What is the InChIKey of [cyclopentyl(1,4-oxathian-2-yl)methyl]hydrazine?
The InChIKey is DMWSQJNGEXEACH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2OS/c11-12-10(8-3-1-2-4-8)9-7-14-6-5-13-9/h8-10,12H,1-7,11H2.
What are the key properties of [cyclopentyl(1,4-oxathian-2-yl)methyl]hydrazine?
[cyclopentyl(1,4-oxathian-2-yl)methyl]hydrazine has a molecular weight of 216.35 g/mol, XLogP of 1.14, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclopentyl(1,4-oxathian-2-yl)methyl]hydrazine is sourced from PubChem (CID 105249541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).