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

C11H24N2S — CID 107895936

IUPAC[2-methyl-1-(2-methylthiolan-2-yl)pentyl]hydrazine
SMILESCCCC(C)C(NN)C1(C)CCCS1
InChIInChI=1S/C11H24N2S/c1-4-6-9(2)10(13-12)11(3)7-5-8-14-11/h9-10,13H,4-8,12H2,1-3H3
InChIKeySATNXGMPAGDWIF-UHFFFAOYSA-N
MW216.39 g/mol
LogP2.54
Rot. Bonds5

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

[2-methyl-1-(2-methylthiolan-2-yl)pentyl]hydrazine (PubChem CID 107895936) has the molecular formula C11H24N2S and a molecular weight of 216.39 g/mol. Its IUPAC name is [2-methyl-1-(2-methylthiolan-2-yl)pentyl]hydrazine.

Molecular Properties

Compound Name[2-methyl-1-(2-methylthiolan-2-yl)pentyl]hydrazine
PubChem CID107895936
Molecular FormulaC11H24N2S
Molecular Weight216.39 g/mol
Exact Mass216.17
IUPAC Name[2-methyl-1-(2-methylthiolan-2-yl)pentyl]hydrazine
SMILESCCCC(C)C(NN)C1(C)CCCS1
InChIInChI=1S/C11H24N2S/c1-4-6-9(2)10(13-12)11(3)7-5-8-14-11/h9-10,13H,4-8,12H2,1-3H3
InChIKeySATNXGMPAGDWIF-UHFFFAOYSA-N
XLogP2.54
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.39
LogP ≤ 52.54
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)propyl]hydrazine
CID 105281773
[1-(1-ethylcyclopentyl)-2-methylpentyl]hydrazine
CID 107896028
[1-(1-ethoxycyclopentyl)-2-methylpentyl]hydrazine
CID 107895362
1-(2-methylthiolan-2-yl)hexan-1-amine
CID 105129649
[4,4-dimethyl-1-(2-methylthiolan-2-yl)pentyl]hydrazine
CID 105300099
[3-cyclopropyl-1-(2-methylthiolan-2-yl)propyl]hydrazine
CID 105315206
[4-ethylsulfonyl-1-(2-methylthiolan-2-yl)butyl]hydrazine
CID 105310945
4-methyl-1-(2-methylthiolan-2-yl)pentan-1-amine
CID 105126897
N-methyl-1-(2-methylthiolan-2-yl)hexan-1-amine
CID 105129851
[3-methylidene-1-(2-methylthiolan-2-yl)pentyl]hydrazine
CID 105320436
1-(2-methylthiolan-2-yl)prop-2-ynylhydrazine
CID 105315651
1-(2-methylthiolan-2-yl)prop-2-enylhydrazine
CID 105318107

Frequently Asked Questions

What is the IUPAC name of [2-methyl-1-(2-methylthiolan-2-yl)pentyl]hydrazine?
The IUPAC name of [2-methyl-1-(2-methylthiolan-2-yl)pentyl]hydrazine (CID 107895936) is [2-methyl-1-(2-methylthiolan-2-yl)pentyl]hydrazine.
What is the SMILES notation for [2-methyl-1-(2-methylthiolan-2-yl)pentyl]hydrazine?
The canonical SMILES for [2-methyl-1-(2-methylthiolan-2-yl)pentyl]hydrazine is CCCC(C)C(NN)C1(C)CCCS1.
What is the InChIKey of [2-methyl-1-(2-methylthiolan-2-yl)pentyl]hydrazine?
The InChIKey is SATNXGMPAGDWIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2S/c1-4-6-9(2)10(13-12)11(3)7-5-8-14-11/h9-10,13H,4-8,12H2,1-3H3.
What are the key properties of [2-methyl-1-(2-methylthiolan-2-yl)pentyl]hydrazine?
[2-methyl-1-(2-methylthiolan-2-yl)pentyl]hydrazine has a molecular weight of 216.39 g/mol, XLogP of 2.54, 5 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)pentyl]hydrazine is sourced from PubChem (CID 107895936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).