ethylhydrazine;2-methyl-4-propan-2-yloxybutan-2-amine

C10H27N3O — CID 169156827

IUPACethylhydrazine;2-methyl-4-propan-2-yloxybutan-2-amine
SMILESCC(C)OCCC(C)(C)N.CCNN
InChIInChI=1S/C8H19NO.C2H8N2/c1-7(2)10-6-5-8(3,4)9;1-2-4-3/h7H,5-6,9H2,1-4H3;4H,2-3H2,1H3
InChIKeyFBWSDSIXYXSMBD-UHFFFAOYSA-N
MW205.35 g/mol
LogP1.01
Rot. Bonds5

About ethylhydrazine;2-methyl-4-propan-2-yloxybutan-2-amine

ethylhydrazine;2-methyl-4-propan-2-yloxybutan-2-amine (PubChem CID 169156827) has the molecular formula C10H27N3O and a molecular weight of 205.35 g/mol. Its IUPAC name is ethylhydrazine;2-methyl-4-propan-2-yloxybutan-2-amine.

Molecular Properties

Compound Nameethylhydrazine;2-methyl-4-propan-2-yloxybutan-2-amine
PubChem CID169156827
Molecular FormulaC10H27N3O
Molecular Weight205.35 g/mol
Exact Mass205.22
IUPAC Nameethylhydrazine;2-methyl-4-propan-2-yloxybutan-2-amine
SMILESCC(C)OCCC(C)(C)N.CCNN
InChIInChI=1S/C8H19NO.C2H8N2/c1-7(2)10-6-5-8(3,4)9;1-2-4-3/h7H,5-6,9H2,1-4H3;4H,2-3H2,1H3
InChIKeyFBWSDSIXYXSMBD-UHFFFAOYSA-N
XLogP1.01
TPSA73.30 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.35
LogP ≤ 51.01
H-Bond Donors ≤ 53
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 ethylhydrazine;2-methyl-4-propan-2-yloxybutan-2-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of ethylhydrazine;2-methyl-4-propan-2-yloxybutan-2-amine?
The IUPAC name of ethylhydrazine;2-methyl-4-propan-2-yloxybutan-2-amine (CID 169156827) is ethylhydrazine;2-methyl-4-propan-2-yloxybutan-2-amine.
What is the SMILES notation for ethylhydrazine;2-methyl-4-propan-2-yloxybutan-2-amine?
The canonical SMILES for ethylhydrazine;2-methyl-4-propan-2-yloxybutan-2-amine is CC(C)OCCC(C)(C)N.CCNN.
What is the InChIKey of ethylhydrazine;2-methyl-4-propan-2-yloxybutan-2-amine?
The InChIKey is FBWSDSIXYXSMBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO.C2H8N2/c1-7(2)10-6-5-8(3,4)9;1-2-4-3/h7H,5-6,9H2,1-4H3;4H,2-3H2,1H3.
What are the key properties of ethylhydrazine;2-methyl-4-propan-2-yloxybutan-2-amine?
ethylhydrazine;2-methyl-4-propan-2-yloxybutan-2-amine has a molecular weight of 205.35 g/mol, XLogP of 1.01, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethylhydrazine;2-methyl-4-propan-2-yloxybutan-2-amine is sourced from PubChem (CID 169156827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).