1-phenyl-1-tetradecoxyhydrazine

C20H36N2O — CID 151258188

IUPAC1-phenyl-1-tetradecoxyhydrazine
SMILESCCCCCCCCCCCCCCON(N)c1ccccc1
InChIInChI=1S/C20H36N2O/c1-2-3-4-5-6-7-8-9-10-11-12-16-19-23-22(21)20-17-14-13-15-18-20/h13-15,17-18H,2-12,16,19,21H2,1H3
InChIKeyNTUDQJBFOFWTQH-UHFFFAOYSA-N
MW320.52 g/mol
LogP6.00
Rot. Bonds15

About 1-phenyl-1-tetradecoxyhydrazine

1-phenyl-1-tetradecoxyhydrazine (PubChem CID 151258188) has the molecular formula C20H36N2O and a molecular weight of 320.52 g/mol. Its IUPAC name is 1-phenyl-1-tetradecoxyhydrazine.

Molecular Properties

Compound Name1-phenyl-1-tetradecoxyhydrazine
PubChem CID151258188
Molecular FormulaC20H36N2O
Molecular Weight320.52 g/mol
Exact Mass320.28
IUPAC Name1-phenyl-1-tetradecoxyhydrazine
SMILESCCCCCCCCCCCCCCON(N)c1ccccc1
InChIInChI=1S/C20H36N2O/c1-2-3-4-5-6-7-8-9-10-11-12-16-19-23-22(21)20-17-14-13-15-18-20/h13-15,17-18H,2-12,16,19,21H2,1H3
InChIKeyNTUDQJBFOFWTQH-UHFFFAOYSA-N
XLogP6.00
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds15
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500320.52
LogP ≤ 56.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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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1-(N-tetradecoxyanilino)propan-1-ol
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4-(N-tetradecoxyanilino)benzamide
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2-(N-octoxyanilino)acetic acid
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4-(N-tetradecoxyanilino)benzaldehyde
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N'-hexoxy-N-methyl-N,N'-diphenylbutane-1,4-diamine
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octyl 2-oxo-2-(N-phenylanilino)acetate
CID 141196230
hexyl N-[(N-hexoxycarbonylanilino)methyl]-N-phenylcarbamate
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N-(4-pentoxyphenyl)-4-[4-(N-(4-pentoxyphenyl)anilino)phenyl]-N-phenylaniline
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pentoxybenzene;undecane
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Frequently Asked Questions

What is the IUPAC name of 1-phenyl-1-tetradecoxyhydrazine?
The IUPAC name of 1-phenyl-1-tetradecoxyhydrazine (CID 151258188) is 1-phenyl-1-tetradecoxyhydrazine.
What is the SMILES notation for 1-phenyl-1-tetradecoxyhydrazine?
The canonical SMILES for 1-phenyl-1-tetradecoxyhydrazine is CCCCCCCCCCCCCCON(N)c1ccccc1.
What is the InChIKey of 1-phenyl-1-tetradecoxyhydrazine?
The InChIKey is NTUDQJBFOFWTQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H36N2O/c1-2-3-4-5-6-7-8-9-10-11-12-16-19-23-22(21)20-17-14-13-15-18-20/h13-15,17-18H,2-12,16,19,21H2,1H3.
What are the key properties of 1-phenyl-1-tetradecoxyhydrazine?
1-phenyl-1-tetradecoxyhydrazine has a molecular weight of 320.52 g/mol, XLogP of 6.00, 15 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-1-tetradecoxyhydrazine is sourced from PubChem (CID 151258188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).