(4-ethyl-1-phenylhexan-2-yl)hydrazine

C14H24N2 — CID 105195385

IUPAC(4-ethyl-1-phenylhexan-2-yl)hydrazine
SMILESCCC(CC)CC(Cc1ccccc1)NN
InChIInChI=1S/C14H24N2/c1-3-12(4-2)10-14(16-15)11-13-8-6-5-7-9-13/h5-9,12,14,16H,3-4,10-11,15H2,1-2H3
InChIKeyRQPWZSVCXMXFJP-UHFFFAOYSA-N
MW220.36 g/mol
LogP2.89
Rot. Bonds7

About (4-ethyl-1-phenylhexan-2-yl)hydrazine

(4-ethyl-1-phenylhexan-2-yl)hydrazine (PubChem CID 105195385) has the molecular formula C14H24N2 and a molecular weight of 220.36 g/mol. Its IUPAC name is (4-ethyl-1-phenylhexan-2-yl)hydrazine.

Molecular Properties

Compound Name(4-ethyl-1-phenylhexan-2-yl)hydrazine
PubChem CID105195385
Molecular FormulaC14H24N2
Molecular Weight220.36 g/mol
Exact Mass220.19
IUPAC Name(4-ethyl-1-phenylhexan-2-yl)hydrazine
SMILESCCC(CC)CC(Cc1ccccc1)NN
InChIInChI=1S/C14H24N2/c1-3-12(4-2)10-14(16-15)11-13-8-6-5-7-9-13/h5-9,12,14,16H,3-4,10-11,15H2,1-2H3
InChIKeyRQPWZSVCXMXFJP-UHFFFAOYSA-N
XLogP2.89
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 52.89
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

(4-methyl-1-phenylhexan-2-yl)hydrazine
CID 105195322
[4-ethyl-1-(2-methoxyphenyl)hexan-2-yl]hydrazine
CID 105205098
2-ethylbutylbenzene;methane
CID 158777195
[1-(4-methylphenyl)-4-phenylbutan-2-yl]hydrazine
CID 105205750
(2R)-2-benzylbutan-1-amine
CID 42325983
[1-(2-bromophenyl)-3-phenylpropan-2-yl]hydrazine
CID 105195397
[1-(2,5-dimethylphenyl)-4-ethylhexan-2-yl]hydrazine
CID 105331170
4-methyl-N-(1-phenylbutan-2-yl)hexan-2-amine
CID 79009148
[1-(2-bromophenyl)sulfanyl-4-ethylhexan-2-yl]hydrazine
CID 105238238
(4-phenyl-1-pyridin-4-ylbutan-2-yl)hydrazine
CID 105205766
[1-(3-chlorophenyl)-4-methylhexan-2-yl]hydrazine
CID 105195012
[4-methyl-1-(2-methylphenyl)hexan-2-yl]hydrazine
CID 105208422

Frequently Asked Questions

What is the IUPAC name of (4-ethyl-1-phenylhexan-2-yl)hydrazine?
The IUPAC name of (4-ethyl-1-phenylhexan-2-yl)hydrazine (CID 105195385) is (4-ethyl-1-phenylhexan-2-yl)hydrazine.
What is the SMILES notation for (4-ethyl-1-phenylhexan-2-yl)hydrazine?
The canonical SMILES for (4-ethyl-1-phenylhexan-2-yl)hydrazine is CCC(CC)CC(Cc1ccccc1)NN.
What is the InChIKey of (4-ethyl-1-phenylhexan-2-yl)hydrazine?
The InChIKey is RQPWZSVCXMXFJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2/c1-3-12(4-2)10-14(16-15)11-13-8-6-5-7-9-13/h5-9,12,14,16H,3-4,10-11,15H2,1-2H3.
What are the key properties of (4-ethyl-1-phenylhexan-2-yl)hydrazine?
(4-ethyl-1-phenylhexan-2-yl)hydrazine has a molecular weight of 220.36 g/mol, XLogP of 2.89, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethyl-1-phenylhexan-2-yl)hydrazine is sourced from PubChem (CID 105195385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).