1-ethyl-2-(2-phenylethyl)hydrazine

C10H16N2 — CID 154352967

IUPAC1-ethyl-2-(2-phenylethyl)hydrazine
SMILESCCNNCCc1ccccc1
InChIInChI=1S/C10H16N2/c1-2-11-12-9-8-10-6-4-3-5-7-10/h3-7,11-12H,2,8-9H2,1H3
InChIKeySFOKYOTZCINXKA-UHFFFAOYSA-N
MW164.25 g/mol
LogP1.34
Rot. Bonds5

About 1-ethyl-2-(2-phenylethyl)hydrazine

1-ethyl-2-(2-phenylethyl)hydrazine (PubChem CID 154352967) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is 1-ethyl-2-(2-phenylethyl)hydrazine.

Molecular Properties

Compound Name1-ethyl-2-(2-phenylethyl)hydrazine
PubChem CID154352967
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC Name1-ethyl-2-(2-phenylethyl)hydrazine
SMILESCCNNCCc1ccccc1
InChIInChI=1S/C10H16N2/c1-2-11-12-9-8-10-6-4-3-5-7-10/h3-7,11-12H,2,8-9H2,1H3
InChIKeySFOKYOTZCINXKA-UHFFFAOYSA-N
XLogP1.34
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-(2-phenylethyl)-2-(3-phenylpropyl)hydrazine
CID 56631422
1-N-ethyl-4-N-(2-phenylethyl)benzene-1,4-diamine
CID 83962401
propylbenzene tetraiodide
CID 23321652
propylbenzene;hydrobromide
CID 70024036
N-methylmethanamine;N-methyl-2-phenylethanamine
CID 22563284
N-benzyl-2-(4-propylphenyl)ethanamine
CID 68807440
potassium;hydride;propylbenzene
CID 174749122
N-methyl-2-phenylethanamine;ytterbium(3+);trifluoride
CID 175294830
lithium;hydride;N-methyl-2-phenylethanamine
CID 174675590
N-alumanyl-2-phenylethanamine
CID 173457545
N-chloro-2-phenylethanamine
CID 18184165
N-butyl-N'-(2-phenylethyl)ethane-1,2-diamine
CID 54806957

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2-(2-phenylethyl)hydrazine?
The IUPAC name of 1-ethyl-2-(2-phenylethyl)hydrazine (CID 154352967) is 1-ethyl-2-(2-phenylethyl)hydrazine.
What is the SMILES notation for 1-ethyl-2-(2-phenylethyl)hydrazine?
The canonical SMILES for 1-ethyl-2-(2-phenylethyl)hydrazine is CCNNCCc1ccccc1.
What is the InChIKey of 1-ethyl-2-(2-phenylethyl)hydrazine?
The InChIKey is SFOKYOTZCINXKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2/c1-2-11-12-9-8-10-6-4-3-5-7-10/h3-7,11-12H,2,8-9H2,1H3.
What are the key properties of 1-ethyl-2-(2-phenylethyl)hydrazine?
1-ethyl-2-(2-phenylethyl)hydrazine has a molecular weight of 164.25 g/mol, XLogP of 1.34, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-(2-phenylethyl)hydrazine is sourced from PubChem (CID 154352967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).