[3-cyclopropyl-1-(2-methylthiolan-2-yl)propyl]hydrazine

C11H22N2S — CID 105315206

IUPAC[3-cyclopropyl-1-(2-methylthiolan-2-yl)propyl]hydrazine
SMILESCC1(C(CCC2CC2)NN)CCCS1
InChIInChI=1S/C11H22N2S/c1-11(7-2-8-14-11)10(13-12)6-5-9-3-4-9/h9-10,13H,2-8,12H2,1H3
InChIKeyKTCCWBBBVKISDX-UHFFFAOYSA-N
MW214.38 g/mol
LogP2.29
Rot. Bonds5

About [3-cyclopropyl-1-(2-methylthiolan-2-yl)propyl]hydrazine

[3-cyclopropyl-1-(2-methylthiolan-2-yl)propyl]hydrazine (PubChem CID 105315206) has the molecular formula C11H22N2S and a molecular weight of 214.38 g/mol. Its IUPAC name is [3-cyclopropyl-1-(2-methylthiolan-2-yl)propyl]hydrazine.

Molecular Properties

Compound Name[3-cyclopropyl-1-(2-methylthiolan-2-yl)propyl]hydrazine
PubChem CID105315206
Molecular FormulaC11H22N2S
Molecular Weight214.38 g/mol
Exact Mass214.15
IUPAC Name[3-cyclopropyl-1-(2-methylthiolan-2-yl)propyl]hydrazine
SMILESCC1(C(CCC2CC2)NN)CCCS1
InChIInChI=1S/C11H22N2S/c1-11(7-2-8-14-11)10(13-12)6-5-9-3-4-9/h9-10,13H,2-8,12H2,1H3
InChIKeyKTCCWBBBVKISDX-UHFFFAOYSA-N
XLogP2.29
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.38
LogP ≤ 52.29
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

[4,4-dimethyl-1-(2-methylthiolan-2-yl)pentyl]hydrazine
CID 105300099
3-cyclopropyl-1-(2-methylthiolan-2-yl)propan-1-ol
CID 105105928
[4-ethylsulfonyl-1-(2-methylthiolan-2-yl)butyl]hydrazine
CID 105310945
1-(2-methylthiolan-2-yl)oct-7-enylhydrazine
CID 107013114
N-[2-cyclopropyl-1-(2-methylthiolan-2-yl)ethyl]propan-1-amine
CID 105152948
[3-methylidene-1-(2-methylthiolan-2-yl)pentyl]hydrazine
CID 105320436
[3-cyclopropyl-1-(1-ethylcyclopentyl)propyl]hydrazine
CID 105315139
1-(3-cyclopropyl-1-hydrazinylpropyl)-N,N-dimethylcyclopentan-1-amine
CID 105242456
[2-methyl-1-(2-methylthiolan-2-yl)propyl]hydrazine
CID 105281773
2-cyclopentyl-1-(2-methylthiolan-2-yl)ethanol
CID 105090438
[2-methyl-1-(2-methylthiolan-2-yl)pentyl]hydrazine
CID 107895936
[3-cyclopropyl-1-(1-ethoxy-4,4-dimethylcyclohexyl)propyl]hydrazine
CID 105277902

Frequently Asked Questions

What is the IUPAC name of [3-cyclopropyl-1-(2-methylthiolan-2-yl)propyl]hydrazine?
The IUPAC name of [3-cyclopropyl-1-(2-methylthiolan-2-yl)propyl]hydrazine (CID 105315206) is [3-cyclopropyl-1-(2-methylthiolan-2-yl)propyl]hydrazine.
What is the SMILES notation for [3-cyclopropyl-1-(2-methylthiolan-2-yl)propyl]hydrazine?
The canonical SMILES for [3-cyclopropyl-1-(2-methylthiolan-2-yl)propyl]hydrazine is CC1(C(CCC2CC2)NN)CCCS1.
What is the InChIKey of [3-cyclopropyl-1-(2-methylthiolan-2-yl)propyl]hydrazine?
The InChIKey is KTCCWBBBVKISDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2S/c1-11(7-2-8-14-11)10(13-12)6-5-9-3-4-9/h9-10,13H,2-8,12H2,1H3.
What are the key properties of [3-cyclopropyl-1-(2-methylthiolan-2-yl)propyl]hydrazine?
[3-cyclopropyl-1-(2-methylthiolan-2-yl)propyl]hydrazine has a molecular weight of 214.38 g/mol, XLogP of 2.29, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-cyclopropyl-1-(2-methylthiolan-2-yl)propyl]hydrazine is sourced from PubChem (CID 105315206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).