1-methyl-1-octadecylhydrazine;hydrochloride

C19H43ClN2 — CID 174580894

IUPAC1-methyl-1-octadecylhydrazine;hydrochloride
SMILESCCCCCCCCCCCCCCCCCCN(C)N.Cl
InChIInChI=1S/C19H42N2.ClH/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(2)20;/h3-20H2,1-2H3;1H
InChIKeyFRBWTICQYDEMLH-UHFFFAOYSA-N
MW335.02 g/mol
LogP6.48
Rot. Bonds17

About 1-methyl-1-octadecylhydrazine;hydrochloride

1-methyl-1-octadecylhydrazine;hydrochloride (PubChem CID 174580894) has the molecular formula C19H43ClN2 and a molecular weight of 335.02 g/mol. Its IUPAC name is 1-methyl-1-octadecylhydrazine;hydrochloride.

Molecular Properties

Compound Name1-methyl-1-octadecylhydrazine;hydrochloride
PubChem CID174580894
Molecular FormulaC19H43ClN2
Molecular Weight335.02 g/mol
Exact Mass334.31
IUPAC Name1-methyl-1-octadecylhydrazine;hydrochloride
SMILESCCCCCCCCCCCCCCCCCCN(C)N.Cl
InChIInChI=1S/C19H42N2.ClH/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(2)20;/h3-20H2,1-2H3;1H
InChIKeyFRBWTICQYDEMLH-UHFFFAOYSA-N
XLogP6.48
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds17
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500335.02
LogP ≤ 56.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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N,N-dimethyloctan-1-amine;trihydrochloride
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azane;tritriacontane;hydrochloride
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N-butyl-N-methyldodecan-1-amine;hydrochloride
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N,N-dioctadecyloctadecan-1-amine;hydrochloride
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N,N-dimethyloctan-1-amine
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N-methyl-N-octadecyloctadecan-1-amine;N-methyl-N-tetradecyltetradecan-1-amine
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N-hexyl-N-methyldodecan-1-amine
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Frequently Asked Questions

What is the IUPAC name of 1-methyl-1-octadecylhydrazine;hydrochloride?
The IUPAC name of 1-methyl-1-octadecylhydrazine;hydrochloride (CID 174580894) is 1-methyl-1-octadecylhydrazine;hydrochloride.
What is the SMILES notation for 1-methyl-1-octadecylhydrazine;hydrochloride?
The canonical SMILES for 1-methyl-1-octadecylhydrazine;hydrochloride is CCCCCCCCCCCCCCCCCCN(C)N.Cl.
What is the InChIKey of 1-methyl-1-octadecylhydrazine;hydrochloride?
The InChIKey is FRBWTICQYDEMLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H42N2.ClH/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(2)20;/h3-20H2,1-2H3;1H.
What are the key properties of 1-methyl-1-octadecylhydrazine;hydrochloride?
1-methyl-1-octadecylhydrazine;hydrochloride has a molecular weight of 335.02 g/mol, XLogP of 6.48, 17 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1-octadecylhydrazine;hydrochloride is sourced from PubChem (CID 174580894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).