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

C17H38N2O — CID 91360725

IUPAC1-(4-methylhexan-3-yl)-2-[2-methyl-2-(3-methylpentoxy)propyl]hydrazine
SMILESCCC(C)CCOC(C)(C)CNNC(CC)C(C)CC
InChIInChI=1S/C17H38N2O/c1-8-14(4)11-12-20-17(6,7)13-18-19-16(10-3)15(5)9-2/h14-16,18-19H,8-13H2,1-7H3
InChIKeyLMEJRWYCINWPKW-UHFFFAOYSA-N
MW286.50 g/mol
LogP4.14
Rot. Bonds12

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

1-(4-methylhexan-3-yl)-2-[2-methyl-2-(3-methylpentoxy)propyl]hydrazine (PubChem CID 91360725) has the molecular formula C17H38N2O and a molecular weight of 286.50 g/mol. Its IUPAC name is 1-(4-methylhexan-3-yl)-2-[2-methyl-2-(3-methylpentoxy)propyl]hydrazine.

Molecular Properties

Compound Name1-(4-methylhexan-3-yl)-2-[2-methyl-2-(3-methylpentoxy)propyl]hydrazine
PubChem CID91360725
Molecular FormulaC17H38N2O
Molecular Weight286.50 g/mol
Exact Mass286.30
IUPAC Name1-(4-methylhexan-3-yl)-2-[2-methyl-2-(3-methylpentoxy)propyl]hydrazine
SMILESCCC(C)CCOC(C)(C)CNNC(CC)C(C)CC
InChIInChI=1S/C17H38N2O/c1-8-14(4)11-12-20-17(6,7)13-18-19-16(10-3)15(5)9-2/h14-16,18-19H,8-13H2,1-7H3
InChIKeyLMEJRWYCINWPKW-UHFFFAOYSA-N
XLogP4.14
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds12
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.50
LogP ≤ 54.14
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

(2-Ethoxy-6,6,6-trifluoro-2-methylhexan-3-yl)hydrazine
CID 105273933
(5-Ethoxy-1,1,1-trifluoro-5-methylheptan-4-yl)hydrazine
CID 105274628
(5-Ethoxy-5-ethyl-1,1,1-trifluoroheptan-4-yl)hydrazine
CID 105274961
1-[2-(3,3-Dimethylbutoxy)-2-methylpropyl]-2-(4-methylhexan-3-yl)hydrazine
CID 90876291
1-(4-Methylhexan-3-yl)-2-[2-methyl-2-(3-methylbutoxy)propyl]hydrazine
CID 90906138
(1-Ethoxy-4-methoxy-4-methylpentan-2-yl)hydrazine
CID 103025396
(4-Methoxy-4-methyl-1-propoxypentan-2-yl)hydrazine
CID 103025397
(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
(3-Ethyl-1-methoxypentan-2-yl)hydrazine
CID 105207088
(1-Methoxy-4-methylhexan-2-yl)hydrazine
CID 105207313

Frequently Asked Questions

What is the IUPAC name of 1-(4-methylhexan-3-yl)-2-[2-methyl-2-(3-methylpentoxy)propyl]hydrazine?
The IUPAC name of 1-(4-methylhexan-3-yl)-2-[2-methyl-2-(3-methylpentoxy)propyl]hydrazine (CID 91360725) is 1-(4-methylhexan-3-yl)-2-[2-methyl-2-(3-methylpentoxy)propyl]hydrazine.
What is the SMILES notation for 1-(4-methylhexan-3-yl)-2-[2-methyl-2-(3-methylpentoxy)propyl]hydrazine?
The canonical SMILES for 1-(4-methylhexan-3-yl)-2-[2-methyl-2-(3-methylpentoxy)propyl]hydrazine is CCC(C)CCOC(C)(C)CNNC(CC)C(C)CC.
What is the InChIKey of 1-(4-methylhexan-3-yl)-2-[2-methyl-2-(3-methylpentoxy)propyl]hydrazine?
The InChIKey is LMEJRWYCINWPKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H38N2O/c1-8-14(4)11-12-20-17(6,7)13-18-19-16(10-3)15(5)9-2/h14-16,18-19H,8-13H2,1-7H3.
What are the key properties of 1-(4-methylhexan-3-yl)-2-[2-methyl-2-(3-methylpentoxy)propyl]hydrazine?
1-(4-methylhexan-3-yl)-2-[2-methyl-2-(3-methylpentoxy)propyl]hydrazine has a molecular weight of 286.50 g/mol, XLogP of 4.14, 12 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-methylpentoxy)propyl]hydrazine is sourced from PubChem (CID 91360725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).