[5-(oxolan-2-yl)-1-propan-2-yloxypentan-2-yl]hydrazine

C12H26N2O2 — CID 105314014

IUPAC[5-(oxolan-2-yl)-1-propan-2-yloxypentan-2-yl]hydrazine
SMILESCC(C)OCC(CCCC1CCCO1)NN
InChIInChI=1S/C12H26N2O2/c1-10(2)16-9-11(14-13)5-3-6-12-7-4-8-15-12/h10-12,14H,3-9,13H2,1-2H3
InChIKeyHUWDYHHIPHMQBY-UHFFFAOYSA-N
MW230.35 g/mol
LogP1.59
Rot. Bonds8

About [5-(oxolan-2-yl)-1-propan-2-yloxypentan-2-yl]hydrazine

[5-(oxolan-2-yl)-1-propan-2-yloxypentan-2-yl]hydrazine (PubChem CID 105314014) has the molecular formula C12H26N2O2 and a molecular weight of 230.35 g/mol. Its IUPAC name is [5-(oxolan-2-yl)-1-propan-2-yloxypentan-2-yl]hydrazine.

Molecular Properties

Compound Name[5-(oxolan-2-yl)-1-propan-2-yloxypentan-2-yl]hydrazine
PubChem CID105314014
Molecular FormulaC12H26N2O2
Molecular Weight230.35 g/mol
Exact Mass230.20
IUPAC Name[5-(oxolan-2-yl)-1-propan-2-yloxypentan-2-yl]hydrazine
SMILESCC(C)OCC(CCCC1CCCO1)NN
InChIInChI=1S/C12H26N2O2/c1-10(2)16-9-11(14-13)5-3-6-12-7-4-8-15-12/h10-12,14H,3-9,13H2,1-2H3
InChIKeyHUWDYHHIPHMQBY-UHFFFAOYSA-N
XLogP1.59
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 51.59
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

[6-methoxy-6-methyl-1-(oxolan-2-yl)heptan-4-yl]hydrazine
CID 103025357
[1,1-diethoxy-5-(oxolan-2-yl)pentan-2-yl]hydrazine
CID 105246420
[1-ethylsulfanyl-5-(oxolan-2-yl)pentan-2-yl]hydrazine
CID 105225409
[5-methyl-1-(oxolan-2-yl)heptan-4-yl]hydrazine
CID 105219692
[1-cyclopropyl-1-ethoxy-5-(oxolan-2-yl)pentan-2-yl]hydrazine
CID 105273156
3-methyl-6-(oxolan-2-yl)hexan-1-amine
CID 81013220
N-ethyl-1-methoxy-5-(oxolan-2-yl)pentan-2-amine
CID 65161819
4-methyl-7-(oxolan-2-yl)heptan-2-amine
CID 65164978
2-(5-chloro-4-methylpentyl)oxolane
CID 65165310
1,4-bis(oxolan-2-yl)butan-2-ylhydrazine
CID 105198575
[1-(oxolan-2-yl)-7-phenylheptan-4-yl]hydrazine
CID 105314154
[6-(oxolan-2-yl)-1-(1,3,5-trimethylpyrazol-4-yl)hexan-3-yl]hydrazine
CID 105314157

Frequently Asked Questions

What is the IUPAC name of [5-(oxolan-2-yl)-1-propan-2-yloxypentan-2-yl]hydrazine?
The IUPAC name of [5-(oxolan-2-yl)-1-propan-2-yloxypentan-2-yl]hydrazine (CID 105314014) is [5-(oxolan-2-yl)-1-propan-2-yloxypentan-2-yl]hydrazine.
What is the SMILES notation for [5-(oxolan-2-yl)-1-propan-2-yloxypentan-2-yl]hydrazine?
The canonical SMILES for [5-(oxolan-2-yl)-1-propan-2-yloxypentan-2-yl]hydrazine is CC(C)OCC(CCCC1CCCO1)NN.
What is the InChIKey of [5-(oxolan-2-yl)-1-propan-2-yloxypentan-2-yl]hydrazine?
The InChIKey is HUWDYHHIPHMQBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O2/c1-10(2)16-9-11(14-13)5-3-6-12-7-4-8-15-12/h10-12,14H,3-9,13H2,1-2H3.
What are the key properties of [5-(oxolan-2-yl)-1-propan-2-yloxypentan-2-yl]hydrazine?
[5-(oxolan-2-yl)-1-propan-2-yloxypentan-2-yl]hydrazine has a molecular weight of 230.35 g/mol, XLogP of 1.59, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(oxolan-2-yl)-1-propan-2-yloxypentan-2-yl]hydrazine is sourced from PubChem (CID 105314014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).