[4-methyl-1-(thiolan-3-yl)pentyl]hydrazine

C10H22N2S — CID 105294315

IUPAC[4-methyl-1-(thiolan-3-yl)pentyl]hydrazine
SMILESCC(C)CCC(NN)C1CCSC1
InChIInChI=1S/C10H22N2S/c1-8(2)3-4-10(12-11)9-5-6-13-7-9/h8-10,12H,3-7,11H2,1-2H3
InChIKeyPQMOZNWALJNYSL-UHFFFAOYSA-N
MW202.37 g/mol
LogP2.01
Rot. Bonds5

About [4-methyl-1-(thiolan-3-yl)pentyl]hydrazine

[4-methyl-1-(thiolan-3-yl)pentyl]hydrazine (PubChem CID 105294315) has the molecular formula C10H22N2S and a molecular weight of 202.37 g/mol. Its IUPAC name is [4-methyl-1-(thiolan-3-yl)pentyl]hydrazine.

Molecular Properties

Compound Name[4-methyl-1-(thiolan-3-yl)pentyl]hydrazine
PubChem CID105294315
Molecular FormulaC10H22N2S
Molecular Weight202.37 g/mol
Exact Mass202.15
IUPAC Name[4-methyl-1-(thiolan-3-yl)pentyl]hydrazine
SMILESCC(C)CCC(NN)C1CCSC1
InChIInChI=1S/C10H22N2S/c1-8(2)3-4-10(12-11)9-5-6-13-7-9/h8-10,12H,3-7,11H2,1-2H3
InChIKeyPQMOZNWALJNYSL-UHFFFAOYSA-N
XLogP2.01
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.37
LogP ≤ 52.01
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

[4-methoxy-4-methyl-1-(thiolan-3-yl)pentyl]hydrazine
CID 103026447
[2-propan-2-yloxy-1-(thiolan-3-yl)ethyl]hydrazine
CID 105323843
1-(thiolan-3-yl)hex-5-ynylhydrazine
CID 105333543
[2-(4-propan-2-ylphenyl)-1-(thiolan-3-yl)ethyl]hydrazine
CID 105297335
[1-(1,4-dithian-2-yl)-5-methylhexyl]hydrazine
CID 105249466
3-methyl-1-(thiolan-3-yl)butan-1-amine
CID 105083374
[1-(1,1-dioxothiolan-3-yl)-4-methylpentyl]hydrazine
CID 105258751
[2-(2-propan-2-yl-1,2,4-triazol-3-yl)-1-(thiolan-3-yl)ethyl]hydrazine
CID 105317428
1-cyclopropylpentylhydrazine
CID 105202332
N,4-dimethyl-1-(thiolan-3-yl)pent-4-en-1-amine
CID 105182600
[5,5-dimethyl-1-(4-propan-2-ylcyclohexyl)hexyl]hydrazine
CID 114211474
[2-(2,6-dichlorophenyl)-1-(thiolan-3-yl)ethyl]hydrazine
CID 105293205

Frequently Asked Questions

What is the IUPAC name of [4-methyl-1-(thiolan-3-yl)pentyl]hydrazine?
The IUPAC name of [4-methyl-1-(thiolan-3-yl)pentyl]hydrazine (CID 105294315) is [4-methyl-1-(thiolan-3-yl)pentyl]hydrazine.
What is the SMILES notation for [4-methyl-1-(thiolan-3-yl)pentyl]hydrazine?
The canonical SMILES for [4-methyl-1-(thiolan-3-yl)pentyl]hydrazine is CC(C)CCC(NN)C1CCSC1.
What is the InChIKey of [4-methyl-1-(thiolan-3-yl)pentyl]hydrazine?
The InChIKey is PQMOZNWALJNYSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2S/c1-8(2)3-4-10(12-11)9-5-6-13-7-9/h8-10,12H,3-7,11H2,1-2H3.
What are the key properties of [4-methyl-1-(thiolan-3-yl)pentyl]hydrazine?
[4-methyl-1-(thiolan-3-yl)pentyl]hydrazine has a molecular weight of 202.37 g/mol, XLogP of 2.01, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-methyl-1-(thiolan-3-yl)pentyl]hydrazine is sourced from PubChem (CID 105294315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).