[3,3-dimethyl-1-(5-propan-2-yloxy-3-pyridinyl)butyl]hydrazine

C14H25N3O — CID 105220430

IUPAC[3,3-dimethyl-1-(5-propan-2-yloxy-3-pyridinyl)butyl]hydrazine
SMILESCC(C)Oc1cncc(C(CC(C)(C)C)NN)c1
InChIInChI=1S/C14H25N3O/c1-10(2)18-12-6-11(8-16-9-12)13(17-15)7-14(3,4)5/h6,8-10,13,17H,7,15H2,1-5H3
InChIKeyQKUUGNMPQOKSKU-UHFFFAOYSA-N
MW251.37 g/mol
LogP2.81
Rot. Bonds5

About [3,3-dimethyl-1-(5-propan-2-yloxy-3-pyridinyl)butyl]hydrazine

[3,3-dimethyl-1-(5-propan-2-yloxy-3-pyridinyl)butyl]hydrazine (PubChem CID 105220430) has the molecular formula C14H25N3O and a molecular weight of 251.37 g/mol. Its IUPAC name is [3,3-dimethyl-1-(5-propan-2-yloxy-3-pyridinyl)butyl]hydrazine.

Molecular Properties

Compound Name[3,3-dimethyl-1-(5-propan-2-yloxy-3-pyridinyl)butyl]hydrazine
PubChem CID105220430
Molecular FormulaC14H25N3O
Molecular Weight251.37 g/mol
Exact Mass251.20
IUPAC Name[3,3-dimethyl-1-(5-propan-2-yloxy-3-pyridinyl)butyl]hydrazine
SMILESCC(C)Oc1cncc(C(CC(C)(C)C)NN)c1
InChIInChI=1S/C14H25N3O/c1-10(2)18-12-6-11(8-16-9-12)13(17-15)7-14(3,4)5/h6,8-10,13,17H,7,15H2,1-5H3
InChIKeyQKUUGNMPQOKSKU-UHFFFAOYSA-N
XLogP2.81
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

3,5,5-trimethyl-1-(5-propan-2-yloxy-3-pyridinyl)hexan-1-ol
CID 115829422
[2-(4-fluorophenyl)-1-(5-propan-2-yloxy-3-pyridinyl)ethyl]hydrazine
CID 105198391
[2-(4-bromophenyl)-1-(5-propan-2-yloxy-3-pyridinyl)ethyl]hydrazine
CID 105195635
(3,3-dimethyl-1-pyrimidin-5-ylbutyl)hydrazine
CID 105220229
1-hydrazinyl-N,N,2-trimethyl-1-(5-propan-2-yloxy-3-pyridinyl)butan-2-amine
CID 105240684
N-ethyl-2-[(2-methylpropan-2-yl)oxy]-1-(5-propan-2-yloxy-3-pyridinyl)ethanamine
CID 105176094
[2,2-dimethoxy-1-(5-propan-2-yloxy-3-pyridinyl)ethyl]hydrazine
CID 105246133
[3,5,5-trimethyl-1-(5-methyl-3-pyridinyl)hexyl]hydrazine
CID 105328512
[(4-ethylphenyl)-(5-propan-2-yloxy-3-pyridinyl)methyl]hydrazine
CID 105197467
[(1-methylcyclopentyl)-(5-propan-2-yloxy-3-pyridinyl)methyl]hydrazine
CID 105330488
N-ethyl-1-(5-propan-2-yloxy-3-pyridinyl)hexan-1-amine
CID 105027344
2-ethoxy-3,3-dimethyl-1-(5-propan-2-yloxy-3-pyridinyl)butan-1-amine
CID 116725313

Frequently Asked Questions

What is the IUPAC name of [3,3-dimethyl-1-(5-propan-2-yloxy-3-pyridinyl)butyl]hydrazine?
The IUPAC name of [3,3-dimethyl-1-(5-propan-2-yloxy-3-pyridinyl)butyl]hydrazine (CID 105220430) is [3,3-dimethyl-1-(5-propan-2-yloxy-3-pyridinyl)butyl]hydrazine.
What is the SMILES notation for [3,3-dimethyl-1-(5-propan-2-yloxy-3-pyridinyl)butyl]hydrazine?
The canonical SMILES for [3,3-dimethyl-1-(5-propan-2-yloxy-3-pyridinyl)butyl]hydrazine is CC(C)Oc1cncc(C(CC(C)(C)C)NN)c1.
What is the InChIKey of [3,3-dimethyl-1-(5-propan-2-yloxy-3-pyridinyl)butyl]hydrazine?
The InChIKey is QKUUGNMPQOKSKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O/c1-10(2)18-12-6-11(8-16-9-12)13(17-15)7-14(3,4)5/h6,8-10,13,17H,7,15H2,1-5H3.
What are the key properties of [3,3-dimethyl-1-(5-propan-2-yloxy-3-pyridinyl)butyl]hydrazine?
[3,3-dimethyl-1-(5-propan-2-yloxy-3-pyridinyl)butyl]hydrazine has a molecular weight of 251.37 g/mol, XLogP of 2.81, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3,3-dimethyl-1-(5-propan-2-yloxy-3-pyridinyl)butyl]hydrazine is sourced from PubChem (CID 105220430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).