[(1R)-1-(4-pentylphenyl)ethyl]hydrazine

C13H22N2 — CID 124633889

IUPAC[(1R)-1-(4-pentylphenyl)ethyl]hydrazine
SMILESCCCCCc1ccc([C@@H](C)NN)cc1
InChIInChI=1S/C13H22N2/c1-3-4-5-6-12-7-9-13(10-8-12)11(2)15-14/h7-11,15H,3-6,14H2,1-2H3/t11-/m1/s1
InChIKeyNRSFEAGIMZWAHG-LLVKDONJSA-N
MW206.33 g/mol
LogP2.94
Rot. Bonds6

About [(1R)-1-(4-pentylphenyl)ethyl]hydrazine

[(1R)-1-(4-pentylphenyl)ethyl]hydrazine (PubChem CID 124633889) has the molecular formula C13H22N2 and a molecular weight of 206.33 g/mol. Its IUPAC name is [(1R)-1-(4-pentylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[(1R)-1-(4-pentylphenyl)ethyl]hydrazine
PubChem CID124633889
Molecular FormulaC13H22N2
Molecular Weight206.33 g/mol
Exact Mass206.18
IUPAC Name[(1R)-1-(4-pentylphenyl)ethyl]hydrazine
SMILESCCCCCc1ccc([C@@H](C)NN)cc1
InChIInChI=1S/C13H22N2/c1-3-4-5-6-12-7-9-13(10-8-12)11(2)15-14/h7-11,15H,3-6,14H2,1-2H3/t11-/m1/s1
InChIKeyNRSFEAGIMZWAHG-LLVKDONJSA-N
XLogP2.94
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.33
LogP ≤ 52.94
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

1-(4-pentylphenyl)ethylhydrazine
CID 53402344
(1S)-1-(4-hexylphenyl)ethanamine
CID 25324494
[(1S)-1-(4-butoxyphenyl)ethyl]hydrazine
CID 98014048
1-butyl-4-propan-2-ylbenzene;hexane
CID 142937575
(1S)-1-(4-octylphenyl)ethanol
CID 67859464
1-heptyl-4-(4-propan-2-ylphenyl)benzene
CID 58842076
(1R)-1-(4-pentylphenyl)ethane-1,2-diamine
CID 66517020
N-[1-(4-butylphenyl)ethyl]-2-methylbutan-1-amine
CID 63477867
1,2-bis(4-octylphenyl)ethane-1,2-dithiol
CID 101102627
bis(4-tridecylphenyl)methanol
CID 139673626
1-[4-(4-pentylphenyl)phenyl]ethanol
CID 14297725
4-butyl-N-[1-(4-ethylphenyl)ethyl]aniline
CID 43100000

Frequently Asked Questions

What is the IUPAC name of [(1R)-1-(4-pentylphenyl)ethyl]hydrazine?
The IUPAC name of [(1R)-1-(4-pentylphenyl)ethyl]hydrazine (CID 124633889) is [(1R)-1-(4-pentylphenyl)ethyl]hydrazine.
What is the SMILES notation for [(1R)-1-(4-pentylphenyl)ethyl]hydrazine?
The canonical SMILES for [(1R)-1-(4-pentylphenyl)ethyl]hydrazine is CCCCCc1ccc([C@@H](C)NN)cc1.
What is the InChIKey of [(1R)-1-(4-pentylphenyl)ethyl]hydrazine?
The InChIKey is NRSFEAGIMZWAHG-LLVKDONJSA-N. The full InChI is InChI=1S/C13H22N2/c1-3-4-5-6-12-7-9-13(10-8-12)11(2)15-14/h7-11,15H,3-6,14H2,1-2H3/t11-/m1/s1.
What are the key properties of [(1R)-1-(4-pentylphenyl)ethyl]hydrazine?
[(1R)-1-(4-pentylphenyl)ethyl]hydrazine has a molecular weight of 206.33 g/mol, XLogP of 2.94, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R)-1-(4-pentylphenyl)ethyl]hydrazine is sourced from PubChem (CID 124633889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).