[2-cyclobutyl-1-(2-cyclobutylphenyl)ethyl]hydrazine

C16H24N2 — CID 103170854

IUPAC[2-cyclobutyl-1-(2-cyclobutylphenyl)ethyl]hydrazine
SMILESNNC(CC1CCC1)c1ccccc1C1CCC1
InChIInChI=1S/C16H24N2/c17-18-16(11-12-5-3-6-12)15-10-2-1-9-14(15)13-7-4-8-13/h1-2,9-10,12-13,16,18H,3-8,11,17H2
InChIKeyXYXFYDTUHNQBGX-UHFFFAOYSA-N
MW244.38 g/mol
LogP3.65
Rot. Bonds5

About [2-cyclobutyl-1-(2-cyclobutylphenyl)ethyl]hydrazine

[2-cyclobutyl-1-(2-cyclobutylphenyl)ethyl]hydrazine (PubChem CID 103170854) has the molecular formula C16H24N2 and a molecular weight of 244.38 g/mol. Its IUPAC name is [2-cyclobutyl-1-(2-cyclobutylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-cyclobutyl-1-(2-cyclobutylphenyl)ethyl]hydrazine
PubChem CID103170854
Molecular FormulaC16H24N2
Molecular Weight244.38 g/mol
Exact Mass244.19
IUPAC Name[2-cyclobutyl-1-(2-cyclobutylphenyl)ethyl]hydrazine
SMILESNNC(CC1CCC1)c1ccccc1C1CCC1
InChIInChI=1S/C16H24N2/c17-18-16(11-12-5-3-6-12)15-10-2-1-9-14(15)13-7-4-8-13/h1-2,9-10,12-13,16,18H,3-8,11,17H2
InChIKeyXYXFYDTUHNQBGX-UHFFFAOYSA-N
XLogP3.65
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 53.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[1-(2-cyclobutylphenyl)-2-cyclopropylethyl]propan-1-amine
CID 114604144
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[2-cyclobutyl-1-(2-ethylphenyl)ethyl]hydrazine
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[2-cyclopentyl-1-(2-iodophenyl)ethyl]hydrazine
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[2-cyclopropyl-1-(2-fluorophenyl)ethyl]hydrazine
CID 105216734
[2-cyclopentyl-1-(2-methoxyphenyl)ethyl]hydrazine
CID 105191072
[1-(2-cyclobutylphenyl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
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(2-cyclopropyl-1-naphthalen-1-ylethyl)hydrazine
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[2-cyclopentyl-1-[2-(trifluoromethyl)phenyl]ethyl]hydrazine
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CID 105310166

Frequently Asked Questions

What is the IUPAC name of [2-cyclobutyl-1-(2-cyclobutylphenyl)ethyl]hydrazine?
The IUPAC name of [2-cyclobutyl-1-(2-cyclobutylphenyl)ethyl]hydrazine (CID 103170854) is [2-cyclobutyl-1-(2-cyclobutylphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-cyclobutyl-1-(2-cyclobutylphenyl)ethyl]hydrazine?
The canonical SMILES for [2-cyclobutyl-1-(2-cyclobutylphenyl)ethyl]hydrazine is NNC(CC1CCC1)c1ccccc1C1CCC1.
What is the InChIKey of [2-cyclobutyl-1-(2-cyclobutylphenyl)ethyl]hydrazine?
The InChIKey is XYXFYDTUHNQBGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2/c17-18-16(11-12-5-3-6-12)15-10-2-1-9-14(15)13-7-4-8-13/h1-2,9-10,12-13,16,18H,3-8,11,17H2.
What are the key properties of [2-cyclobutyl-1-(2-cyclobutylphenyl)ethyl]hydrazine?
[2-cyclobutyl-1-(2-cyclobutylphenyl)ethyl]hydrazine has a molecular weight of 244.38 g/mol, XLogP of 3.65, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclobutyl-1-(2-cyclobutylphenyl)ethyl]hydrazine is sourced from PubChem (CID 103170854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).