(5-ethyl-2-methyl-5-phenylhept-1-en-4-yl)hydrazine

C16H26N2 — CID 105217758

IUPAC(5-ethyl-2-methyl-5-phenylhept-1-en-4-yl)hydrazine
SMILESC=C(C)CC(NN)C(CC)(CC)c1ccccc1
InChIInChI=1S/C16H26N2/c1-5-16(6-2,14-10-8-7-9-11-14)15(18-17)12-13(3)4/h7-11,15,18H,3,5-6,12,17H2,1-2,4H3
InChIKeyZUIJWAKPCUAQMP-UHFFFAOYSA-N
MW246.40 g/mol
LogP3.54
Rot. Bonds7

About (5-ethyl-2-methyl-5-phenylhept-1-en-4-yl)hydrazine

(5-ethyl-2-methyl-5-phenylhept-1-en-4-yl)hydrazine (PubChem CID 105217758) has the molecular formula C16H26N2 and a molecular weight of 246.40 g/mol. Its IUPAC name is (5-ethyl-2-methyl-5-phenylhept-1-en-4-yl)hydrazine.

Molecular Properties

Compound Name(5-ethyl-2-methyl-5-phenylhept-1-en-4-yl)hydrazine
PubChem CID105217758
Molecular FormulaC16H26N2
Molecular Weight246.40 g/mol
Exact Mass246.21
IUPAC Name(5-ethyl-2-methyl-5-phenylhept-1-en-4-yl)hydrazine
SMILESC=C(C)CC(NN)C(CC)(CC)c1ccccc1
InChIInChI=1S/C16H26N2/c1-5-16(6-2,14-10-8-7-9-11-14)15(18-17)12-13(3)4/h7-11,15,18H,3,5-6,12,17H2,1-2,4H3
InChIKeyZUIJWAKPCUAQMP-UHFFFAOYSA-N
XLogP3.54
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.40
LogP ≤ 53.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(3-ethyl-3-phenyl-1-pyridin-4-ylpentan-2-yl)hydrazine
CID 105217752
[3-ethyl-1-(furan-2-yl)-3-phenylpentan-2-yl]hydrazine
CID 105217733
[1-(5-chlorothiophen-2-yl)-3-ethyl-3-phenylpentan-2-yl]hydrazine
CID 105217759
(3-methyl-1-phenylbut-3-enyl)hydrazine
CID 105199371
(2S)-3-ethyl-3-phenylpentan-2-amine
CID 64712581
N,3-diethyl-1-methoxy-3-phenylpentan-2-amine
CID 79575431
N,3-diethyl-7-methyl-3-phenyloctan-4-amine
CID 63417594
5-ethyl-2-methyl-5-phenyl-N-propylheptan-4-amine
CID 63417732
(2-methyl-2-phenylhexan-3-yl)hydrazine
CID 105216295
2-methyl-3-phenylpent-1-en-3-ol
CID 79189457
5-ethyl-2-methyl-5-phenylhept-1-en-4-one
CID 79179964
5-ethyl-1,1,1-trifluoro-5-phenylheptan-4-amine
CID 64564957

Frequently Asked Questions

What is the IUPAC name of (5-ethyl-2-methyl-5-phenylhept-1-en-4-yl)hydrazine?
The IUPAC name of (5-ethyl-2-methyl-5-phenylhept-1-en-4-yl)hydrazine (CID 105217758) is (5-ethyl-2-methyl-5-phenylhept-1-en-4-yl)hydrazine.
What is the SMILES notation for (5-ethyl-2-methyl-5-phenylhept-1-en-4-yl)hydrazine?
The canonical SMILES for (5-ethyl-2-methyl-5-phenylhept-1-en-4-yl)hydrazine is C=C(C)CC(NN)C(CC)(CC)c1ccccc1.
What is the InChIKey of (5-ethyl-2-methyl-5-phenylhept-1-en-4-yl)hydrazine?
The InChIKey is ZUIJWAKPCUAQMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2/c1-5-16(6-2,14-10-8-7-9-11-14)15(18-17)12-13(3)4/h7-11,15,18H,3,5-6,12,17H2,1-2,4H3.
What are the key properties of (5-ethyl-2-methyl-5-phenylhept-1-en-4-yl)hydrazine?
(5-ethyl-2-methyl-5-phenylhept-1-en-4-yl)hydrazine has a molecular weight of 246.40 g/mol, XLogP of 3.54, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-ethyl-2-methyl-5-phenylhept-1-en-4-yl)hydrazine is sourced from PubChem (CID 105217758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).