[1-(2-bromophenyl)-5-phenylpentan-2-yl]hydrazine

C17H21BrN2 — CID 105214828

IUPAC[1-(2-bromophenyl)-5-phenylpentan-2-yl]hydrazine
SMILESNNC(CCCc1ccccc1)Cc1ccccc1Br
InChIInChI=1S/C17H21BrN2/c18-17-12-5-4-10-15(17)13-16(20-19)11-6-9-14-7-2-1-3-8-14/h1-5,7-8,10,12,16,20H,6,9,11,13,19H2
InChIKeyBTNAVUBPUBQIEP-UHFFFAOYSA-N
MW333.27 g/mol
LogP3.85
Rot. Bonds7

About [1-(2-bromophenyl)-5-phenylpentan-2-yl]hydrazine

[1-(2-bromophenyl)-5-phenylpentan-2-yl]hydrazine (PubChem CID 105214828) has the molecular formula C17H21BrN2 and a molecular weight of 333.27 g/mol. Its IUPAC name is [1-(2-bromophenyl)-5-phenylpentan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(2-bromophenyl)-5-phenylpentan-2-yl]hydrazine
PubChem CID105214828
Molecular FormulaC17H21BrN2
Molecular Weight333.27 g/mol
Exact Mass332.09
IUPAC Name[1-(2-bromophenyl)-5-phenylpentan-2-yl]hydrazine
SMILESNNC(CCCc1ccccc1)Cc1ccccc1Br
InChIInChI=1S/C17H21BrN2/c18-17-12-5-4-10-15(17)13-16(20-19)11-6-9-14-7-2-1-3-8-14/h1-5,7-8,10,12,16,20H,6,9,11,13,19H2
InChIKeyBTNAVUBPUBQIEP-UHFFFAOYSA-N
XLogP3.85
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.27
LogP ≤ 53.85
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

[1-(2-bromophenyl)-3-phenylpropan-2-yl]hydrazine
CID 105195397
[1-(2-bromophenyl)-4-(4-methoxyphenyl)butan-2-yl]hydrazine
CID 105214858
1-(2-bromophenyl)hex-5-yn-2-ylhydrazine
CID 105214924
[1-(2-bromophenyl)-4-ethoxybutan-2-yl]hydrazine
CID 105283966
[1-(3-chloro-4-pyridinyl)-5-phenylpentan-2-yl]hydrazine
CID 105314808
1-(2-bromophenyl)pent-4-en-2-ylhydrazine
CID 105214960
[1-(2-bromophenyl)-3-cyclobutylpropan-2-yl]hydrazine
CID 105214950
1-(2-bromo-3-fluorophenyl)-N-methyl-5-phenylpentan-2-amine
CID 105172022
(4-phenyl-1-pyridin-4-ylbutan-2-yl)hydrazine
CID 105205766
[1-(4-methylphenyl)-4-phenylbutan-2-yl]hydrazine
CID 105205750
(6-methoxy-1-phenylhexan-3-yl)hydrazine
CID 105205746
[1-(2-bromophenyl)-3-propylsulfanylpropan-2-yl]hydrazine
CID 105225904

Frequently Asked Questions

What is the IUPAC name of [1-(2-bromophenyl)-5-phenylpentan-2-yl]hydrazine?
The IUPAC name of [1-(2-bromophenyl)-5-phenylpentan-2-yl]hydrazine (CID 105214828) is [1-(2-bromophenyl)-5-phenylpentan-2-yl]hydrazine.
What is the SMILES notation for [1-(2-bromophenyl)-5-phenylpentan-2-yl]hydrazine?
The canonical SMILES for [1-(2-bromophenyl)-5-phenylpentan-2-yl]hydrazine is NNC(CCCc1ccccc1)Cc1ccccc1Br.
What is the InChIKey of [1-(2-bromophenyl)-5-phenylpentan-2-yl]hydrazine?
The InChIKey is BTNAVUBPUBQIEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21BrN2/c18-17-12-5-4-10-15(17)13-16(20-19)11-6-9-14-7-2-1-3-8-14/h1-5,7-8,10,12,16,20H,6,9,11,13,19H2.
What are the key properties of [1-(2-bromophenyl)-5-phenylpentan-2-yl]hydrazine?
[1-(2-bromophenyl)-5-phenylpentan-2-yl]hydrazine has a molecular weight of 333.27 g/mol, XLogP of 3.85, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-bromophenyl)-5-phenylpentan-2-yl]hydrazine is sourced from PubChem (CID 105214828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).