[3,3-dimethyl-1-(oxan-2-yl)butan-2-yl]hydrazine

C11H24N2O — CID 105267531

IUPAC[3,3-dimethyl-1-(oxan-2-yl)butan-2-yl]hydrazine
SMILESCC(C)(C)C(CC1CCCCO1)NN
InChIInChI=1S/C11H24N2O/c1-11(2,3)10(13-12)8-9-6-4-5-7-14-9/h9-10,13H,4-8,12H2,1-3H3
InChIKeyLQDMQOIVHGZKFF-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.82
Rot. Bonds3

About [3,3-dimethyl-1-(oxan-2-yl)butan-2-yl]hydrazine

[3,3-dimethyl-1-(oxan-2-yl)butan-2-yl]hydrazine (PubChem CID 105267531) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is [3,3-dimethyl-1-(oxan-2-yl)butan-2-yl]hydrazine.

Molecular Properties

Compound Name[3,3-dimethyl-1-(oxan-2-yl)butan-2-yl]hydrazine
PubChem CID105267531
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name[3,3-dimethyl-1-(oxan-2-yl)butan-2-yl]hydrazine
SMILESCC(C)(C)C(CC1CCCCO1)NN
InChIInChI=1S/C11H24N2O/c1-11(2,3)10(13-12)8-9-6-4-5-7-14-9/h9-10,13H,4-8,12H2,1-3H3
InChIKeyLQDMQOIVHGZKFF-UHFFFAOYSA-N
XLogP1.82
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

[4-methyl-1-(oxan-2-yl)pent-3-en-2-yl]hydrazine
CID 105267573
2-(2,3-dimethylbutyl)oxane
CID 167069415
(2R)-2-(2-methylpropyl)oxane
CID 58653197
2,2-dimethyl-N-[1-(oxolan-2-yl)propan-2-yl]pentan-3-amine
CID 115717829
1,1,1-trifluoro-3-(oxan-2-yl)propan-2-ol
CID 131515753
[4-ethoxy-4-methyl-1-(oxolan-2-yl)pentan-3-yl]hydrazine
CID 105274041
[1-(2-methylphenyl)-2-(oxan-2-yl)ethyl]hydrazine
CID 105267276
[4-methyl-1-(oxolan-2-yl)pent-3-en-2-yl]hydrazine
CID 105198774
N-(1-amino-4,4-dimethylpentan-3-yl)-3-(oxan-2-yl)propanamide
CID 106356996
[1-(oxan-2-yl)-3-(2,4,6-trimethylphenyl)propan-2-yl]hydrazine
CID 105267542
(2R)-1-(oxolan-2-yl)propan-2-amine
CID 104932128
2-(3-bromo-2-fluoropropyl)oxane
CID 122239838

Frequently Asked Questions

What is the IUPAC name of [3,3-dimethyl-1-(oxan-2-yl)butan-2-yl]hydrazine?
The IUPAC name of [3,3-dimethyl-1-(oxan-2-yl)butan-2-yl]hydrazine (CID 105267531) is [3,3-dimethyl-1-(oxan-2-yl)butan-2-yl]hydrazine.
What is the SMILES notation for [3,3-dimethyl-1-(oxan-2-yl)butan-2-yl]hydrazine?
The canonical SMILES for [3,3-dimethyl-1-(oxan-2-yl)butan-2-yl]hydrazine is CC(C)(C)C(CC1CCCCO1)NN.
What is the InChIKey of [3,3-dimethyl-1-(oxan-2-yl)butan-2-yl]hydrazine?
The InChIKey is LQDMQOIVHGZKFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-11(2,3)10(13-12)8-9-6-4-5-7-14-9/h9-10,13H,4-8,12H2,1-3H3.
What are the key properties of [3,3-dimethyl-1-(oxan-2-yl)butan-2-yl]hydrazine?
[3,3-dimethyl-1-(oxan-2-yl)butan-2-yl]hydrazine has a molecular weight of 200.33 g/mol, XLogP of 1.82, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3,3-dimethyl-1-(oxan-2-yl)butan-2-yl]hydrazine is sourced from PubChem (CID 105267531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).