[3,4-dimethyl-1-(oxan-4-yl)pentan-2-yl]hydrazine

C12H26N2O — CID 105298895

IUPAC[3,4-dimethyl-1-(oxan-4-yl)pentan-2-yl]hydrazine
SMILESCC(C)C(C)C(CC1CCOCC1)NN
InChIInChI=1S/C12H26N2O/c1-9(2)10(3)12(14-13)8-11-4-6-15-7-5-11/h9-12,14H,4-8,13H2,1-3H3
InChIKeyKSGVQBOOMZFZPY-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.93
Rot. Bonds5

About [3,4-dimethyl-1-(oxan-4-yl)pentan-2-yl]hydrazine

[3,4-dimethyl-1-(oxan-4-yl)pentan-2-yl]hydrazine (PubChem CID 105298895) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is [3,4-dimethyl-1-(oxan-4-yl)pentan-2-yl]hydrazine.

Molecular Properties

Compound Name[3,4-dimethyl-1-(oxan-4-yl)pentan-2-yl]hydrazine
PubChem CID105298895
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name[3,4-dimethyl-1-(oxan-4-yl)pentan-2-yl]hydrazine
SMILESCC(C)C(C)C(CC1CCOCC1)NN
InChIInChI=1S/C12H26N2O/c1-9(2)10(3)12(14-13)8-11-4-6-15-7-5-11/h9-12,14H,4-8,13H2,1-3H3
InChIKeyKSGVQBOOMZFZPY-UHFFFAOYSA-N
XLogP1.93
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 ≤ 51.93
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-cyclopentyl-3,4-dimethylpentan-2-yl)hydrazine
CID 105299129
[3-ethoxy-4-methyl-1-(oxan-4-yl)pentan-2-yl]hydrazine
CID 105272334
[3-ethoxy-1-(oxan-4-yl)pentan-2-yl]hydrazine
CID 105270961
[5-methyl-1-(oxan-4-yl)hexan-2-yl]hydrazine
CID 105207471
1-(oxan-4-yl)propan-2-amine
CID 21054632
(2S)-1-(oxan-4-yl)propan-2-amine
CID 94422387
2-methylpropylcyclobutane;4-(2-methylpropyl)oxane
CID 157070530
[1-(2-methylpropylsulfanyl)-3-(oxan-4-yl)propan-2-yl]hydrazine
CID 105226711
[4-methoxy-1-(oxan-4-yl)pentan-2-yl]hydrazine
CID 105266970
3-methoxy-N-methyl-1-(oxan-4-yl)butan-2-amine
CID 79617524
(2R)-N-chloro-1-(oxan-4-yl)propan-2-amine
CID 90382614
(2S)-3-methyl-2-[1-(oxan-4-yl)propan-2-ylamino]butan-1-ol
CID 103788127

Frequently Asked Questions

What is the IUPAC name of [3,4-dimethyl-1-(oxan-4-yl)pentan-2-yl]hydrazine?
The IUPAC name of [3,4-dimethyl-1-(oxan-4-yl)pentan-2-yl]hydrazine (CID 105298895) is [3,4-dimethyl-1-(oxan-4-yl)pentan-2-yl]hydrazine.
What is the SMILES notation for [3,4-dimethyl-1-(oxan-4-yl)pentan-2-yl]hydrazine?
The canonical SMILES for [3,4-dimethyl-1-(oxan-4-yl)pentan-2-yl]hydrazine is CC(C)C(C)C(CC1CCOCC1)NN.
What is the InChIKey of [3,4-dimethyl-1-(oxan-4-yl)pentan-2-yl]hydrazine?
The InChIKey is KSGVQBOOMZFZPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-9(2)10(3)12(14-13)8-11-4-6-15-7-5-11/h9-12,14H,4-8,13H2,1-3H3.
What are the key properties of [3,4-dimethyl-1-(oxan-4-yl)pentan-2-yl]hydrazine?
[3,4-dimethyl-1-(oxan-4-yl)pentan-2-yl]hydrazine has a molecular weight of 214.35 g/mol, XLogP of 1.93, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3,4-dimethyl-1-(oxan-4-yl)pentan-2-yl]hydrazine is sourced from PubChem (CID 105298895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).