1-phenoxydecan-2-ylhydrazine

C16H28N2O — CID 105212962

IUPAC1-phenoxydecan-2-ylhydrazine
SMILESCCCCCCCCC(COc1ccccc1)NN
InChIInChI=1S/C16H28N2O/c1-2-3-4-5-6-8-11-15(18-17)14-19-16-12-9-7-10-13-16/h7,9-10,12-13,15,18H,2-6,8,11,14,17H2,1H3
InChIKeyYPDHYVQNNKYCHN-UHFFFAOYSA-N
MW264.41 g/mol
LogP3.65
Rot. Bonds11

About 1-phenoxydecan-2-ylhydrazine

1-phenoxydecan-2-ylhydrazine (PubChem CID 105212962) has the molecular formula C16H28N2O and a molecular weight of 264.41 g/mol. Its IUPAC name is 1-phenoxydecan-2-ylhydrazine.

Molecular Properties

Compound Name1-phenoxydecan-2-ylhydrazine
PubChem CID105212962
Molecular FormulaC16H28N2O
Molecular Weight264.41 g/mol
Exact Mass264.22
IUPAC Name1-phenoxydecan-2-ylhydrazine
SMILESCCCCCCCCC(COc1ccccc1)NN
InChIInChI=1S/C16H28N2O/c1-2-3-4-5-6-8-11-15(18-17)14-19-16-12-9-7-10-13-16/h7,9-10,12-13,15,18H,2-6,8,11,14,17H2,1H3
InChIKeyYPDHYVQNNKYCHN-UHFFFAOYSA-N
XLogP3.65
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.41
LogP ≤ 53.65
H-Bond Donors ≤ 52
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

N-methyl-1-phenoxynonan-2-amine
CID 63416660
N-ethyl-1-phenoxyhexadecan-2-amine
CID 24936576
N-ethyl-1-phenoxydecan-2-amine
CID 63416219
1-phenoxy-N-propyldecan-2-amine
CID 63416663
(5-methyl-1-phenoxyhexan-2-yl)hydrazine
CID 105212879
2,6-dimethyldodecoxybenzene
CID 163303723
1-phenoxytetradecan-2-ol
CID 11609222
2,6-dimethyltetradecoxybenzene
CID 163303720
N-methyl-1-phenoxynonan-3-amine
CID 55094999
(4-methyl-1-phenoxypentan-2-yl)hydrazine
CID 105212878
1-phenoxyheptan-2-ol
CID 12731443
1-phenoxy-N-propylnonan-3-amine
CID 63414499

Frequently Asked Questions

What is the IUPAC name of 1-phenoxydecan-2-ylhydrazine?
The IUPAC name of 1-phenoxydecan-2-ylhydrazine (CID 105212962) is 1-phenoxydecan-2-ylhydrazine.
What is the SMILES notation for 1-phenoxydecan-2-ylhydrazine?
The canonical SMILES for 1-phenoxydecan-2-ylhydrazine is CCCCCCCCC(COc1ccccc1)NN.
What is the InChIKey of 1-phenoxydecan-2-ylhydrazine?
The InChIKey is YPDHYVQNNKYCHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2O/c1-2-3-4-5-6-8-11-15(18-17)14-19-16-12-9-7-10-13-16/h7,9-10,12-13,15,18H,2-6,8,11,14,17H2,1H3.
What are the key properties of 1-phenoxydecan-2-ylhydrazine?
1-phenoxydecan-2-ylhydrazine has a molecular weight of 264.41 g/mol, XLogP of 3.65, 11 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenoxydecan-2-ylhydrazine is sourced from PubChem (CID 105212962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).