[2-methyl-1-(2-methylthiolan-2-yl)propyl]hydrazine

C9H20N2S — CID 105281773

IUPAC[2-methyl-1-(2-methylthiolan-2-yl)propyl]hydrazine
SMILESCC(C)C(NN)C1(C)CCCS1
InChIInChI=1S/C9H20N2S/c1-7(2)8(11-10)9(3)5-4-6-12-9/h7-8,11H,4-6,10H2,1-3H3
InChIKeyFDRRSBJFOJMYEE-UHFFFAOYSA-N
MW188.34 g/mol
LogP1.76
Rot. Bonds3

About [2-methyl-1-(2-methylthiolan-2-yl)propyl]hydrazine

[2-methyl-1-(2-methylthiolan-2-yl)propyl]hydrazine (PubChem CID 105281773) has the molecular formula C9H20N2S and a molecular weight of 188.34 g/mol. Its IUPAC name is [2-methyl-1-(2-methylthiolan-2-yl)propyl]hydrazine.

Molecular Properties

Compound Name[2-methyl-1-(2-methylthiolan-2-yl)propyl]hydrazine
PubChem CID105281773
Molecular FormulaC9H20N2S
Molecular Weight188.34 g/mol
Exact Mass188.13
IUPAC Name[2-methyl-1-(2-methylthiolan-2-yl)propyl]hydrazine
SMILESCC(C)C(NN)C1(C)CCCS1
InChIInChI=1S/C9H20N2S/c1-7(2)8(11-10)9(3)5-4-6-12-9/h7-8,11H,4-6,10H2,1-3H3
InChIKeyFDRRSBJFOJMYEE-UHFFFAOYSA-N
XLogP1.76
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.34
LogP ≤ 51.76
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-1-(2-methylthiolan-2-yl)pentyl]hydrazine
CID 107895936
1-(2-methylthiolan-2-yl)prop-2-ynylhydrazine
CID 105315651
1-(2-methylthiolan-2-yl)prop-2-enylhydrazine
CID 105318107
[4,4-dimethyl-1-(2-methylthiolan-2-yl)pentyl]hydrazine
CID 105300099
[3-cyclopropyl-1-(2-methylthiolan-2-yl)propyl]hydrazine
CID 105315206
4-methyl-1-(2-methylthiolan-2-yl)pentan-1-amine
CID 105126897
[3-methylidene-1-(2-methylthiolan-2-yl)pentyl]hydrazine
CID 105320436
[(2-methylthiolan-2-yl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine
CID 105341728
[(2-methylthiolan-2-yl)-thiophen-3-ylmethyl]hydrazine
CID 105312067
2-amino-1-(2-methylthiolan-2-yl)ethanol
CID 115012704
[4-ethylsulfonyl-1-(2-methylthiolan-2-yl)butyl]hydrazine
CID 105310945
[(3,4-dimethylphenyl)-(2-methylthiolan-2-yl)methyl]hydrazine
CID 105300299

Frequently Asked Questions

What is the IUPAC name of [2-methyl-1-(2-methylthiolan-2-yl)propyl]hydrazine?
The IUPAC name of [2-methyl-1-(2-methylthiolan-2-yl)propyl]hydrazine (CID 105281773) is [2-methyl-1-(2-methylthiolan-2-yl)propyl]hydrazine.
What is the SMILES notation for [2-methyl-1-(2-methylthiolan-2-yl)propyl]hydrazine?
The canonical SMILES for [2-methyl-1-(2-methylthiolan-2-yl)propyl]hydrazine is CC(C)C(NN)C1(C)CCCS1.
What is the InChIKey of [2-methyl-1-(2-methylthiolan-2-yl)propyl]hydrazine?
The InChIKey is FDRRSBJFOJMYEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2S/c1-7(2)8(11-10)9(3)5-4-6-12-9/h7-8,11H,4-6,10H2,1-3H3.
What are the key properties of [2-methyl-1-(2-methylthiolan-2-yl)propyl]hydrazine?
[2-methyl-1-(2-methylthiolan-2-yl)propyl]hydrazine has a molecular weight of 188.34 g/mol, XLogP of 1.76, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methyl-1-(2-methylthiolan-2-yl)propyl]hydrazine is sourced from PubChem (CID 105281773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).