[5,5-dimethyl-1-(oxolan-2-yl)hexan-3-yl]hydrazine

C12H26N2O — CID 105220277

IUPAC[5,5-dimethyl-1-(oxolan-2-yl)hexan-3-yl]hydrazine
SMILESCC(C)(C)CC(CCC1CCCO1)NN
InChIInChI=1S/C12H26N2O/c1-12(2,3)9-10(14-13)6-7-11-5-4-8-15-11/h10-11,14H,4-9,13H2,1-3H3
InChIKeyOJHIWCRYHQFNOQ-UHFFFAOYSA-N
MW214.35 g/mol
LogP2.21
Rot. Bonds5

About [5,5-dimethyl-1-(oxolan-2-yl)hexan-3-yl]hydrazine

[5,5-dimethyl-1-(oxolan-2-yl)hexan-3-yl]hydrazine (PubChem CID 105220277) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is [5,5-dimethyl-1-(oxolan-2-yl)hexan-3-yl]hydrazine.

Molecular Properties

Compound Name[5,5-dimethyl-1-(oxolan-2-yl)hexan-3-yl]hydrazine
PubChem CID105220277
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name[5,5-dimethyl-1-(oxolan-2-yl)hexan-3-yl]hydrazine
SMILESCC(C)(C)CC(CCC1CCCO1)NN
InChIInChI=1S/C12H26N2O/c1-12(2,3)9-10(14-13)6-7-11-5-4-8-15-11/h10-11,14H,4-9,13H2,1-3H3
InChIKeyOJHIWCRYHQFNOQ-UHFFFAOYSA-N
XLogP2.21
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 52.21
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

1,4-bis(oxolan-2-yl)butan-2-ylhydrazine
CID 105198575
[6-methoxy-6-methyl-1-(oxolan-2-yl)heptan-4-yl]hydrazine
CID 103025357
1,1,1-trifluoro-N-methyl-5-(oxolan-2-yl)pentan-3-amine
CID 65164288
[4-ethoxy-4-methyl-1-(oxolan-2-yl)pentan-3-yl]hydrazine
CID 105274041
(2R)-4-[(2R)-oxolan-2-yl]butan-2-amine
CID 7380763
1,5-bis(oxolan-2-yl)pentan-3-amine
CID 104993652
[1-(2-bicyclo[2.2.1]heptanyl)-4-(oxan-2-yl)butan-2-yl]hydrazine
CID 105323482
[1-cycloheptyl-3-(oxolan-2-yl)propyl]hydrazine
CID 105231964
1-(oxan-2-yl)oct-7-yn-3-ylhydrazine
CID 105333319
[5-(oxolan-2-yl)-1-propan-2-yloxypentan-2-yl]hydrazine
CID 105314014
[1-ethylsulfanyl-5-(oxolan-2-yl)pentan-2-yl]hydrazine
CID 105225409
[4-methyl-1-(oxolan-2-yl)heptan-3-yl]hydrazine
CID 105314328

Frequently Asked Questions

What is the IUPAC name of [5,5-dimethyl-1-(oxolan-2-yl)hexan-3-yl]hydrazine?
The IUPAC name of [5,5-dimethyl-1-(oxolan-2-yl)hexan-3-yl]hydrazine (CID 105220277) is [5,5-dimethyl-1-(oxolan-2-yl)hexan-3-yl]hydrazine.
What is the SMILES notation for [5,5-dimethyl-1-(oxolan-2-yl)hexan-3-yl]hydrazine?
The canonical SMILES for [5,5-dimethyl-1-(oxolan-2-yl)hexan-3-yl]hydrazine is CC(C)(C)CC(CCC1CCCO1)NN.
What is the InChIKey of [5,5-dimethyl-1-(oxolan-2-yl)hexan-3-yl]hydrazine?
The InChIKey is OJHIWCRYHQFNOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-12(2,3)9-10(14-13)6-7-11-5-4-8-15-11/h10-11,14H,4-9,13H2,1-3H3.
What are the key properties of [5,5-dimethyl-1-(oxolan-2-yl)hexan-3-yl]hydrazine?
[5,5-dimethyl-1-(oxolan-2-yl)hexan-3-yl]hydrazine has a molecular weight of 214.35 g/mol, XLogP of 2.21, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5,5-dimethyl-1-(oxolan-2-yl)hexan-3-yl]hydrazine is sourced from PubChem (CID 105220277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).