[5-methyl-1-(oxolan-2-yl)heptan-4-yl]hydrazine

C12H26N2O — CID 105219692

IUPAC[5-methyl-1-(oxolan-2-yl)heptan-4-yl]hydrazine
SMILESCCC(C)C(CCCC1CCCO1)NN
InChIInChI=1S/C12H26N2O/c1-3-10(2)12(14-13)8-4-6-11-7-5-9-15-11/h10-12,14H,3-9,13H2,1-2H3
InChIKeyIUQBFAGMTAUHLN-UHFFFAOYSA-N
MW214.35 g/mol
LogP2.21
Rot. Bonds7

About [5-methyl-1-(oxolan-2-yl)heptan-4-yl]hydrazine

[5-methyl-1-(oxolan-2-yl)heptan-4-yl]hydrazine (PubChem CID 105219692) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is [5-methyl-1-(oxolan-2-yl)heptan-4-yl]hydrazine.

Molecular Properties

Compound Name[5-methyl-1-(oxolan-2-yl)heptan-4-yl]hydrazine
PubChem CID105219692
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name[5-methyl-1-(oxolan-2-yl)heptan-4-yl]hydrazine
SMILESCCC(C)C(CCCC1CCCO1)NN
InChIInChI=1S/C12H26N2O/c1-3-10(2)12(14-13)8-4-6-11-7-5-9-15-11/h10-12,14H,3-9,13H2,1-2H3
InChIKeyIUQBFAGMTAUHLN-UHFFFAOYSA-N
XLogP2.21
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
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'}

Analyze [5-methyl-1-(oxolan-2-yl)heptan-4-yl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,5-dimethyl-1-(oxolan-2-yl)heptan-4-amine
CID 65164663
[1,1-diethoxy-5-(oxolan-2-yl)pentan-2-yl]hydrazine
CID 105246420
[1-cyclopropyl-1-ethoxy-5-(oxolan-2-yl)pentan-2-yl]hydrazine
CID 105273156
[4-methyl-1-(oxolan-2-yl)heptan-3-yl]hydrazine
CID 105314328
[6-methoxy-4-methyl-1-(oxolan-2-yl)hexan-3-yl]hydrazine
CID 105337960
2-(5-chloro-4-methylheptyl)oxolane
CID 65165898
[5-(oxolan-2-yl)-1-propan-2-yloxypentan-2-yl]hydrazine
CID 105314014
1,1-diethoxy-N-methyl-5-(oxolan-2-yl)pentan-2-amine
CID 79496181
N,5,6-trimethyl-1-(oxolan-2-yl)heptan-4-amine
CID 104993166
[1-(1-ethoxycycloheptyl)-4-(oxolan-2-yl)butyl]hydrazine
CID 105278474
5-methoxy-5-methyl-1-(oxolan-2-yl)heptan-4-amine
CID 116757408
[1-ethylsulfanyl-5-(oxolan-2-yl)pentan-2-yl]hydrazine
CID 105225409

Frequently Asked Questions

What is the IUPAC name of [5-methyl-1-(oxolan-2-yl)heptan-4-yl]hydrazine?
The IUPAC name of [5-methyl-1-(oxolan-2-yl)heptan-4-yl]hydrazine (CID 105219692) is [5-methyl-1-(oxolan-2-yl)heptan-4-yl]hydrazine.
What is the SMILES notation for [5-methyl-1-(oxolan-2-yl)heptan-4-yl]hydrazine?
The canonical SMILES for [5-methyl-1-(oxolan-2-yl)heptan-4-yl]hydrazine is CCC(C)C(CCCC1CCCO1)NN.
What is the InChIKey of [5-methyl-1-(oxolan-2-yl)heptan-4-yl]hydrazine?
The InChIKey is IUQBFAGMTAUHLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-3-10(2)12(14-13)8-4-6-11-7-5-9-15-11/h10-12,14H,3-9,13H2,1-2H3.
What are the key properties of [5-methyl-1-(oxolan-2-yl)heptan-4-yl]hydrazine?
[5-methyl-1-(oxolan-2-yl)heptan-4-yl]hydrazine has a molecular weight of 214.35 g/mol, XLogP of 2.21, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-methyl-1-(oxolan-2-yl)heptan-4-yl]hydrazine is sourced from PubChem (CID 105219692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).