(8-methoxy-2,2,3,8-tetramethylnonan-5-yl)hydrazine

C14H32N2O — CID 103026499

IUPAC(8-methoxy-2,2,3,8-tetramethylnonan-5-yl)hydrazine
SMILESCOC(C)(C)CCC(CC(C)C(C)(C)C)NN
InChIInChI=1S/C14H32N2O/c1-11(13(2,3)4)10-12(16-15)8-9-14(5,6)17-7/h11-12,16H,8-10,15H2,1-7H3
InChIKeyVKDSGRUYJYODDQ-UHFFFAOYSA-N
MW244.42 g/mol
LogP3.10
Rot. Bonds7

About (8-methoxy-2,2,3,8-tetramethylnonan-5-yl)hydrazine

(8-methoxy-2,2,3,8-tetramethylnonan-5-yl)hydrazine (PubChem CID 103026499) has the molecular formula C14H32N2O and a molecular weight of 244.42 g/mol. Its IUPAC name is (8-methoxy-2,2,3,8-tetramethylnonan-5-yl)hydrazine.

Molecular Properties

Compound Name(8-methoxy-2,2,3,8-tetramethylnonan-5-yl)hydrazine
PubChem CID103026499
Molecular FormulaC14H32N2O
Molecular Weight244.42 g/mol
Exact Mass244.25
IUPAC Name(8-methoxy-2,2,3,8-tetramethylnonan-5-yl)hydrazine
SMILESCOC(C)(C)CCC(CC(C)C(C)(C)C)NN
InChIInChI=1S/C14H32N2O/c1-11(13(2,3)4)10-12(16-15)8-9-14(5,6)17-7/h11-12,16H,8-10,15H2,1-7H3
InChIKeyVKDSGRUYJYODDQ-UHFFFAOYSA-N
XLogP3.10
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.42
LogP ≤ 53.10
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'}

Analyze (8-methoxy-2,2,3,8-tetramethylnonan-5-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

Frequently Asked Questions

What is the IUPAC name of (8-methoxy-2,2,3,8-tetramethylnonan-5-yl)hydrazine?
The IUPAC name of (8-methoxy-2,2,3,8-tetramethylnonan-5-yl)hydrazine (CID 103026499) is (8-methoxy-2,2,3,8-tetramethylnonan-5-yl)hydrazine.
What is the SMILES notation for (8-methoxy-2,2,3,8-tetramethylnonan-5-yl)hydrazine?
The canonical SMILES for (8-methoxy-2,2,3,8-tetramethylnonan-5-yl)hydrazine is COC(C)(C)CCC(CC(C)C(C)(C)C)NN.
What is the InChIKey of (8-methoxy-2,2,3,8-tetramethylnonan-5-yl)hydrazine?
The InChIKey is VKDSGRUYJYODDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H32N2O/c1-11(13(2,3)4)10-12(16-15)8-9-14(5,6)17-7/h11-12,16H,8-10,15H2,1-7H3.
What are the key properties of (8-methoxy-2,2,3,8-tetramethylnonan-5-yl)hydrazine?
(8-methoxy-2,2,3,8-tetramethylnonan-5-yl)hydrazine has a molecular weight of 244.42 g/mol, XLogP of 3.10, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (8-methoxy-2,2,3,8-tetramethylnonan-5-yl)hydrazine is sourced from PubChem (CID 103026499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).