[1-(5-ethyl-2-pyridinyl)-4-propoxybutan-2-yl]hydrazine

C14H25N3O — CID 105324383

IUPAC[1-(5-ethyl-2-pyridinyl)-4-propoxybutan-2-yl]hydrazine
SMILESCCCOCCC(Cc1ccc(CC)cn1)NN
InChIInChI=1S/C14H25N3O/c1-3-8-18-9-7-14(17-15)10-13-6-5-12(4-2)11-16-13/h5-6,11,14,17H,3-4,7-10,15H2,1-2H3
InChIKeyDZJDYWNWGKCPJQ-UHFFFAOYSA-N
MW251.37 g/mol
LogP1.84
Rot. Bonds9

About [1-(5-ethyl-2-pyridinyl)-4-propoxybutan-2-yl]hydrazine

[1-(5-ethyl-2-pyridinyl)-4-propoxybutan-2-yl]hydrazine (PubChem CID 105324383) has the molecular formula C14H25N3O and a molecular weight of 251.37 g/mol. Its IUPAC name is [1-(5-ethyl-2-pyridinyl)-4-propoxybutan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(5-ethyl-2-pyridinyl)-4-propoxybutan-2-yl]hydrazine
PubChem CID105324383
Molecular FormulaC14H25N3O
Molecular Weight251.37 g/mol
Exact Mass251.20
IUPAC Name[1-(5-ethyl-2-pyridinyl)-4-propoxybutan-2-yl]hydrazine
SMILESCCCOCCC(Cc1ccc(CC)cn1)NN
InChIInChI=1S/C14H25N3O/c1-3-8-18-9-7-14(17-15)10-13-6-5-12(4-2)11-16-13/h5-6,11,14,17H,3-4,7-10,15H2,1-2H3
InChIKeyDZJDYWNWGKCPJQ-UHFFFAOYSA-N
XLogP1.84
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-(5-ethyl-2-pyridinyl)-3-propoxypropan-2-yl]hydrazine
CID 105209932
N-ethyl-1-(5-ethyl-2-pyridinyl)-4-propoxybutan-2-amine
CID 105168889
[1-(5-ethyl-2-pyridinyl)-4-phenoxybutan-2-yl]hydrazine
CID 105191374
[1-(4-bromophenyl)-3-(5-ethyl-2-pyridinyl)propan-2-yl]hydrazine
CID 105195480
[1-(3,5-dimethylphenyl)-3-(5-ethyl-2-pyridinyl)propan-2-yl]hydrazine
CID 105212613
[1-(5-ethyl-2-pyridinyl)-3-(2,2,2-trifluoroethoxy)propan-2-yl]hydrazine
CID 103217657
[1-(5-ethyl-2-pyridinyl)-3-pyridin-3-ylpropan-2-yl]hydrazine
CID 105212070
[1-(4-chlorophenyl)-4-propoxybutan-2-yl]hydrazine
CID 105283291
[1-(5-ethyl-2-pyridinyl)-4-(3-methylphenyl)butan-2-yl]hydrazine
CID 105324467
1-(5-bromo-2-pyridinyl)-N-methyl-4-propoxybutan-2-amine
CID 105180890
4-ethoxy-1-(5-ethyl-2-pyridinyl)butan-2-ol
CID 105115139
[1-(5-ethylthiophen-2-yl)-4-propoxybutan-2-yl]hydrazine
CID 105296397

Frequently Asked Questions

What is the IUPAC name of [1-(5-ethyl-2-pyridinyl)-4-propoxybutan-2-yl]hydrazine?
The IUPAC name of [1-(5-ethyl-2-pyridinyl)-4-propoxybutan-2-yl]hydrazine (CID 105324383) is [1-(5-ethyl-2-pyridinyl)-4-propoxybutan-2-yl]hydrazine.
What is the SMILES notation for [1-(5-ethyl-2-pyridinyl)-4-propoxybutan-2-yl]hydrazine?
The canonical SMILES for [1-(5-ethyl-2-pyridinyl)-4-propoxybutan-2-yl]hydrazine is CCCOCCC(Cc1ccc(CC)cn1)NN.
What is the InChIKey of [1-(5-ethyl-2-pyridinyl)-4-propoxybutan-2-yl]hydrazine?
The InChIKey is DZJDYWNWGKCPJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O/c1-3-8-18-9-7-14(17-15)10-13-6-5-12(4-2)11-16-13/h5-6,11,14,17H,3-4,7-10,15H2,1-2H3.
What are the key properties of [1-(5-ethyl-2-pyridinyl)-4-propoxybutan-2-yl]hydrazine?
[1-(5-ethyl-2-pyridinyl)-4-propoxybutan-2-yl]hydrazine has a molecular weight of 251.37 g/mol, XLogP of 1.84, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-ethyl-2-pyridinyl)-4-propoxybutan-2-yl]hydrazine is sourced from PubChem (CID 105324383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).