(1-methoxy-4-methylidenehexan-2-yl)hydrazine

C8H18N2O — CID 105207356

IUPAC(1-methoxy-4-methylidenehexan-2-yl)hydrazine
SMILESC=C(CC)CC(COC)NN
InChIInChI=1S/C8H18N2O/c1-4-7(2)5-8(10-9)6-11-3/h8,10H,2,4-6,9H2,1,3H3
InChIKeyMKRCWQRKAYXFGY-UHFFFAOYSA-N
MW158.24 g/mol
LogP0.82
Rot. Bonds6

About (1-methoxy-4-methylidenehexan-2-yl)hydrazine

(1-methoxy-4-methylidenehexan-2-yl)hydrazine (PubChem CID 105207356) has the molecular formula C8H18N2O and a molecular weight of 158.24 g/mol. Its IUPAC name is (1-methoxy-4-methylidenehexan-2-yl)hydrazine.

Molecular Properties

Compound Name(1-methoxy-4-methylidenehexan-2-yl)hydrazine
PubChem CID105207356
Molecular FormulaC8H18N2O
Molecular Weight158.24 g/mol
Exact Mass158.14
IUPAC Name(1-methoxy-4-methylidenehexan-2-yl)hydrazine
SMILESC=C(CC)CC(COC)NN
InChIInChI=1S/C8H18N2O/c1-4-7(2)5-8(10-9)6-11-3/h8,10H,2,4-6,9H2,1,3H3
InChIKeyMKRCWQRKAYXFGY-UHFFFAOYSA-N
XLogP0.82
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.24
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze (1-methoxy-4-methylidenehexan-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

Frequently Asked Questions

What is the IUPAC name of (1-methoxy-4-methylidenehexan-2-yl)hydrazine?
The IUPAC name of (1-methoxy-4-methylidenehexan-2-yl)hydrazine (CID 105207356) is (1-methoxy-4-methylidenehexan-2-yl)hydrazine.
What is the SMILES notation for (1-methoxy-4-methylidenehexan-2-yl)hydrazine?
The canonical SMILES for (1-methoxy-4-methylidenehexan-2-yl)hydrazine is C=C(CC)CC(COC)NN.
What is the InChIKey of (1-methoxy-4-methylidenehexan-2-yl)hydrazine?
The InChIKey is MKRCWQRKAYXFGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O/c1-4-7(2)5-8(10-9)6-11-3/h8,10H,2,4-6,9H2,1,3H3.
What are the key properties of (1-methoxy-4-methylidenehexan-2-yl)hydrazine?
(1-methoxy-4-methylidenehexan-2-yl)hydrazine has a molecular weight of 158.24 g/mol, XLogP of 0.82, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methoxy-4-methylidenehexan-2-yl)hydrazine is sourced from PubChem (CID 105207356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).