[1-(2-methylpropylsulfanyl)-3-propan-2-yloxypropan-2-yl]hydrazine

C10H24N2OS — CID 105226947

IUPAC[1-(2-methylpropylsulfanyl)-3-propan-2-yloxypropan-2-yl]hydrazine
SMILESCC(C)CSCC(COC(C)C)NN
InChIInChI=1S/C10H24N2OS/c1-8(2)6-14-7-10(12-11)5-13-9(3)4/h8-10,12H,5-7,11H2,1-4H3
InChIKeyUKGQOZGPBKGJMP-UHFFFAOYSA-N
MW220.38 g/mol
LogP1.63
Rot. Bonds8

About [1-(2-methylpropylsulfanyl)-3-propan-2-yloxypropan-2-yl]hydrazine

[1-(2-methylpropylsulfanyl)-3-propan-2-yloxypropan-2-yl]hydrazine (PubChem CID 105226947) has the molecular formula C10H24N2OS and a molecular weight of 220.38 g/mol. Its IUPAC name is [1-(2-methylpropylsulfanyl)-3-propan-2-yloxypropan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(2-methylpropylsulfanyl)-3-propan-2-yloxypropan-2-yl]hydrazine
PubChem CID105226947
Molecular FormulaC10H24N2OS
Molecular Weight220.38 g/mol
Exact Mass220.16
IUPAC Name[1-(2-methylpropylsulfanyl)-3-propan-2-yloxypropan-2-yl]hydrazine
SMILESCC(C)CSCC(COC(C)C)NN
InChIInChI=1S/C10H24N2OS/c1-8(2)6-14-7-10(12-11)5-13-9(3)4/h8-10,12H,5-7,11H2,1-4H3
InChIKeyUKGQOZGPBKGJMP-UHFFFAOYSA-N
XLogP1.63
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.38
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze [1-(2-methylpropylsulfanyl)-3-propan-2-yloxypropan-2-yl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(4,4,4-trifluoro-1-propan-2-yloxybutan-2-yl)hydrazine
CID 105206152
[1-(2-methylpropylsulfanyl)-3-(oxan-4-yl)propan-2-yl]hydrazine
CID 105226711
[6,6,6-trifluoro-1-(2-methylpropylsulfanyl)hexan-2-yl]hydrazine
CID 105226769
1-propan-2-yloxydecan-2-ylhydrazine
CID 105294338
(4-cyclopropyl-1-propan-2-yloxybutan-2-yl)hydrazine
CID 105315010
[1-(4-bromophenyl)-3-(2-methylpropylsulfanyl)propan-2-yl]hydrazine
CID 105226918
[1-(5-bromo-2-pyridinyl)-3-(2-methylpropylsulfanyl)propan-2-yl]hydrazine
CID 105226767
(1-methoxy-3-propan-2-ylsulfanylpropan-2-yl)hydrazine
CID 105226205
N-methyl-1-(2-methylpropylsulfanyl)butan-2-amine
CID 64610491
[1-cycloheptyl-2-(2-methylpropylsulfanyl)ethyl]hydrazine
CID 105226774
[1-(2,6-difluorophenyl)-3-propan-2-yloxypropan-2-yl]hydrazine
CID 105323657
[1-(2-bromo-5-methoxyphenyl)-3-(2-methylpropylsulfanyl)propan-2-yl]hydrazine
CID 105226806

Frequently Asked Questions

What is the IUPAC name of [1-(2-methylpropylsulfanyl)-3-propan-2-yloxypropan-2-yl]hydrazine?
The IUPAC name of [1-(2-methylpropylsulfanyl)-3-propan-2-yloxypropan-2-yl]hydrazine (CID 105226947) is [1-(2-methylpropylsulfanyl)-3-propan-2-yloxypropan-2-yl]hydrazine.
What is the SMILES notation for [1-(2-methylpropylsulfanyl)-3-propan-2-yloxypropan-2-yl]hydrazine?
The canonical SMILES for [1-(2-methylpropylsulfanyl)-3-propan-2-yloxypropan-2-yl]hydrazine is CC(C)CSCC(COC(C)C)NN.
What is the InChIKey of [1-(2-methylpropylsulfanyl)-3-propan-2-yloxypropan-2-yl]hydrazine?
The InChIKey is UKGQOZGPBKGJMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2OS/c1-8(2)6-14-7-10(12-11)5-13-9(3)4/h8-10,12H,5-7,11H2,1-4H3.
What are the key properties of [1-(2-methylpropylsulfanyl)-3-propan-2-yloxypropan-2-yl]hydrazine?
[1-(2-methylpropylsulfanyl)-3-propan-2-yloxypropan-2-yl]hydrazine has a molecular weight of 220.38 g/mol, XLogP of 1.63, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-methylpropylsulfanyl)-3-propan-2-yloxypropan-2-yl]hydrazine is sourced from PubChem (CID 105226947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).