1-(4-methylhexan-3-yl)-2-[2-methyl-2-(3-methylbutoxy)propyl]hydrazine

C16H36N2O — CID 90906138

IUPAC1-(4-methylhexan-3-yl)-2-[2-methyl-2-(3-methylbutoxy)propyl]hydrazine
SMILESCCC(C)C(CC)NNCC(C)(C)OCCC(C)C
InChIInChI=1S/C16H36N2O/c1-8-14(5)15(9-2)18-17-12-16(6,7)19-11-10-13(3)4/h13-15,17-18H,8-12H2,1-7H3
InChIKeyYWYFCTOGDBDMKR-UHFFFAOYSA-N
MW272.48 g/mol
LogP3.75
Rot. Bonds11

About 1-(4-methylhexan-3-yl)-2-[2-methyl-2-(3-methylbutoxy)propyl]hydrazine

1-(4-methylhexan-3-yl)-2-[2-methyl-2-(3-methylbutoxy)propyl]hydrazine (PubChem CID 90906138) has the molecular formula C16H36N2O and a molecular weight of 272.48 g/mol. Its IUPAC name is 1-(4-methylhexan-3-yl)-2-[2-methyl-2-(3-methylbutoxy)propyl]hydrazine.

Molecular Properties

Compound Name1-(4-methylhexan-3-yl)-2-[2-methyl-2-(3-methylbutoxy)propyl]hydrazine
PubChem CID90906138
Molecular FormulaC16H36N2O
Molecular Weight272.48 g/mol
Exact Mass272.28
IUPAC Name1-(4-methylhexan-3-yl)-2-[2-methyl-2-(3-methylbutoxy)propyl]hydrazine
SMILESCCC(C)C(CC)NNCC(C)(C)OCCC(C)C
InChIInChI=1S/C16H36N2O/c1-8-14(5)15(9-2)18-17-12-16(6,7)19-11-10-13(3)4/h13-15,17-18H,8-12H2,1-7H3
InChIKeyYWYFCTOGDBDMKR-UHFFFAOYSA-N
XLogP3.75
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.48
LogP ≤ 53.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-[2-(3,3-Dimethylbutoxy)-2-methylpropyl]-2-(4-methylhexan-3-yl)hydrazine
CID 90876291
1-(2-Methylbutyl)-2-[2-methyl-2-(3-methylbutoxy)propyl]hydrazine
CID 90933546
1-(4-Methylhexan-3-yl)-2-[2-methyl-2-(3-methylpentoxy)propyl]hydrazine
CID 91360725
(4-Methyl-1-propoxypentan-2-yl)hydrazine
CID 105198838
(1-Ethoxy-4-methylpentan-2-yl)hydrazine
CID 105198918
(4-Methyl-1-propan-2-yloxypentan-2-yl)hydrazine
CID 105199102
(1-Methoxy-4-methylhexan-2-yl)hydrazine
CID 105207313
(4-Ethyl-1-methoxyhexan-2-yl)hydrazine
CID 105207377
(3-Ethyl-1-propoxypentan-2-yl)hydrazine
CID 105209877
(4-Methyl-1-propoxyhexan-2-yl)hydrazine
CID 105210091
(3-Methyl-1-propoxypentan-2-yl)hydrazine
CID 105210092
(4-Ethyl-1-propoxyhexan-2-yl)hydrazine
CID 105210149

Frequently Asked Questions

What is the IUPAC name of 1-(4-methylhexan-3-yl)-2-[2-methyl-2-(3-methylbutoxy)propyl]hydrazine?
The IUPAC name of 1-(4-methylhexan-3-yl)-2-[2-methyl-2-(3-methylbutoxy)propyl]hydrazine (CID 90906138) is 1-(4-methylhexan-3-yl)-2-[2-methyl-2-(3-methylbutoxy)propyl]hydrazine.
What is the SMILES notation for 1-(4-methylhexan-3-yl)-2-[2-methyl-2-(3-methylbutoxy)propyl]hydrazine?
The canonical SMILES for 1-(4-methylhexan-3-yl)-2-[2-methyl-2-(3-methylbutoxy)propyl]hydrazine is CCC(C)C(CC)NNCC(C)(C)OCCC(C)C.
What is the InChIKey of 1-(4-methylhexan-3-yl)-2-[2-methyl-2-(3-methylbutoxy)propyl]hydrazine?
The InChIKey is YWYFCTOGDBDMKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H36N2O/c1-8-14(5)15(9-2)18-17-12-16(6,7)19-11-10-13(3)4/h13-15,17-18H,8-12H2,1-7H3.
What are the key properties of 1-(4-methylhexan-3-yl)-2-[2-methyl-2-(3-methylbutoxy)propyl]hydrazine?
1-(4-methylhexan-3-yl)-2-[2-methyl-2-(3-methylbutoxy)propyl]hydrazine has a molecular weight of 272.48 g/mol, XLogP of 3.75, 11 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methylhexan-3-yl)-2-[2-methyl-2-(3-methylbutoxy)propyl]hydrazine is sourced from PubChem (CID 90906138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).