1,1-dimethyl-2-(thiolan-3-ylmethyl)hydrazine

C7H16N2S — CID 107132348

IUPAC1,1-dimethyl-2-(thiolan-3-ylmethyl)hydrazine
SMILESCN(C)NCC1CCSC1
InChIInChI=1S/C7H16N2S/c1-9(2)8-5-7-3-4-10-6-7/h7-8H,3-6H2,1-2H3
InChIKeyIBIJQZZWRMQNMJ-UHFFFAOYSA-N
MW160.29 g/mol
LogP0.81
Rot. Bonds3

About 1,1-dimethyl-2-(thiolan-3-ylmethyl)hydrazine

1,1-dimethyl-2-(thiolan-3-ylmethyl)hydrazine (PubChem CID 107132348) has the molecular formula C7H16N2S and a molecular weight of 160.29 g/mol. Its IUPAC name is 1,1-dimethyl-2-(thiolan-3-ylmethyl)hydrazine.

Molecular Properties

Compound Name1,1-dimethyl-2-(thiolan-3-ylmethyl)hydrazine
PubChem CID107132348
Molecular FormulaC7H16N2S
Molecular Weight160.29 g/mol
Exact Mass160.10
IUPAC Name1,1-dimethyl-2-(thiolan-3-ylmethyl)hydrazine
SMILESCN(C)NCC1CCSC1
InChIInChI=1S/C7H16N2S/c1-9(2)8-5-7-3-4-10-6-7/h7-8H,3-6H2,1-2H3
InChIKeyIBIJQZZWRMQNMJ-UHFFFAOYSA-N
XLogP0.81
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.29
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-methyl-1-(thiolan-3-yl)methanamine;molecular hydrogen
CID 145167793
N,N-dimethyl-1-[(thiolan-3-ylmethylamino)methyl]cyclobutan-1-amine
CID 107132507
1-ethyl-1-methyl-3-(thiolan-3-ylmethyl)urea
CID 107295561
3-(2,2-dimethylpropyl)thiolane
CID 58797584
2,2-dimethyl-N-(thiolan-3-ylmethyl)propan-1-amine
CID 107131923
1-cyclohexyl-N-(thiolan-3-ylmethyl)methanamine
CID 107131394
thiolan-3-ylmethylcyanamide
CID 107295841
3-methyl-N-(thiolan-3-ylmethyl)butan-1-amine
CID 107131174
sodium thiolan-3-ylmethanethiolate
CID 20706984
N-ethyl-N-methyl-2-(thiolan-3-ylmethylamino)propanamide
CID 107132515
2-methyl-2-[methyl(thiolan-3-ylmethylcarbamoyl)amino]propanoic acid
CID 107297567
N'-cyclohexyl-N'-methyl-N-(thiolan-3-ylmethyl)propane-1,3-diamine
CID 107131892

Frequently Asked Questions

What is the IUPAC name of 1,1-dimethyl-2-(thiolan-3-ylmethyl)hydrazine?
The IUPAC name of 1,1-dimethyl-2-(thiolan-3-ylmethyl)hydrazine (CID 107132348) is 1,1-dimethyl-2-(thiolan-3-ylmethyl)hydrazine.
What is the SMILES notation for 1,1-dimethyl-2-(thiolan-3-ylmethyl)hydrazine?
The canonical SMILES for 1,1-dimethyl-2-(thiolan-3-ylmethyl)hydrazine is CN(C)NCC1CCSC1.
What is the InChIKey of 1,1-dimethyl-2-(thiolan-3-ylmethyl)hydrazine?
The InChIKey is IBIJQZZWRMQNMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2S/c1-9(2)8-5-7-3-4-10-6-7/h7-8H,3-6H2,1-2H3.
What are the key properties of 1,1-dimethyl-2-(thiolan-3-ylmethyl)hydrazine?
1,1-dimethyl-2-(thiolan-3-ylmethyl)hydrazine has a molecular weight of 160.29 g/mol, XLogP of 0.81, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dimethyl-2-(thiolan-3-ylmethyl)hydrazine is sourced from PubChem (CID 107132348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).