[(1S)-1-phenyldecyl]hydrazine

C16H28N2 — CID 124596381

IUPAC[(1S)-1-phenyldecyl]hydrazine
SMILESCCCCCCCCC[C@H](NN)c1ccccc1
InChIInChI=1S/C16H28N2/c1-2-3-4-5-6-7-11-14-16(18-17)15-12-9-8-10-13-15/h8-10,12-13,16,18H,2-7,11,14,17H2,1H3/t16-/m0/s1
InChIKeyDOWYNQBWWAKYIA-INIZCTEOSA-N
MW248.41 g/mol
LogP4.33
Rot. Bonds10

About [(1S)-1-phenyldecyl]hydrazine

[(1S)-1-phenyldecyl]hydrazine (PubChem CID 124596381) has the molecular formula C16H28N2 and a molecular weight of 248.41 g/mol. Its IUPAC name is [(1S)-1-phenyldecyl]hydrazine.

Molecular Properties

Compound Name[(1S)-1-phenyldecyl]hydrazine
PubChem CID124596381
Molecular FormulaC16H28N2
Molecular Weight248.41 g/mol
Exact Mass248.23
IUPAC Name[(1S)-1-phenyldecyl]hydrazine
SMILESCCCCCCCCC[C@H](NN)c1ccccc1
InChIInChI=1S/C16H28N2/c1-2-3-4-5-6-7-11-14-16(18-17)15-12-9-8-10-13-15/h8-10,12-13,16,18H,2-7,11,14,17H2,1H3/t16-/m0/s1
InChIKeyDOWYNQBWWAKYIA-INIZCTEOSA-N
XLogP4.33
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.41
LogP ≤ 54.33
H-Bond Donors ≤ 52
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

[(1S)-1-phenylpentyl]hydrazine
CID 124537681
1-(4-methylphenyl)heptylhydrazine
CID 105194415
1-pyridin-4-ylheptylhydrazine
CID 105196555
1-(4-fluorophenyl)undecylhydrazine
CID 105192861
1-(4-iodophenyl)octylhydrazine
CID 105293657
1-(4-ethylphenyl)decylhydrazine
CID 105197366
1-naphthalen-2-ylnonylhydrazine
CID 105213332
1-pyridin-3-yldecylhydrazine
CID 105196150
N-pentyl-1-phenyldecan-1-amine
CID 10380274
1-(4-methoxyphenyl)heptylhydrazine
CID 105190916
3-(1-hydrazinylheptyl)-N,N-dimethylaniline
CID 105293942
2-(1-hydrazinylheptyl)phenol
CID 155127911

Frequently Asked Questions

What is the IUPAC name of [(1S)-1-phenyldecyl]hydrazine?
The IUPAC name of [(1S)-1-phenyldecyl]hydrazine (CID 124596381) is [(1S)-1-phenyldecyl]hydrazine.
What is the SMILES notation for [(1S)-1-phenyldecyl]hydrazine?
The canonical SMILES for [(1S)-1-phenyldecyl]hydrazine is CCCCCCCCC[C@H](NN)c1ccccc1.
What is the InChIKey of [(1S)-1-phenyldecyl]hydrazine?
The InChIKey is DOWYNQBWWAKYIA-INIZCTEOSA-N. The full InChI is InChI=1S/C16H28N2/c1-2-3-4-5-6-7-11-14-16(18-17)15-12-9-8-10-13-15/h8-10,12-13,16,18H,2-7,11,14,17H2,1H3/t16-/m0/s1.
What are the key properties of [(1S)-1-phenyldecyl]hydrazine?
[(1S)-1-phenyldecyl]hydrazine has a molecular weight of 248.41 g/mol, XLogP of 4.33, 10 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S)-1-phenyldecyl]hydrazine is sourced from PubChem (CID 124596381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).