[(2R)-4-methoxy-4-methylpentan-2-yl]hydrazine

C7H18N2O — CID 29014952

IUPAC[(2R)-4-methoxy-4-methylpentan-2-yl]hydrazine
SMILESCOC(C)(C)C[C@@H](C)NN
InChIInChI=1S/C7H18N2O/c1-6(9-8)5-7(2,3)10-4/h6,9H,5,8H2,1-4H3/t6-/m1/s1
InChIKeyPQEUWPCHQMIBJB-ZCFIWIBFSA-N
MW146.23 g/mol
LogP0.65
Rot. Bonds4

About [(2R)-4-methoxy-4-methylpentan-2-yl]hydrazine

[(2R)-4-methoxy-4-methylpentan-2-yl]hydrazine (PubChem CID 29014952) has the molecular formula C7H18N2O and a molecular weight of 146.23 g/mol. Its IUPAC name is [(2R)-4-methoxy-4-methylpentan-2-yl]hydrazine.

Molecular Properties

Compound Name[(2R)-4-methoxy-4-methylpentan-2-yl]hydrazine
PubChem CID29014952
Molecular FormulaC7H18N2O
Molecular Weight146.23 g/mol
Exact Mass146.14
IUPAC Name[(2R)-4-methoxy-4-methylpentan-2-yl]hydrazine
SMILESCOC(C)(C)C[C@@H](C)NN
InChIInChI=1S/C7H18N2O/c1-6(9-8)5-7(2,3)10-4/h6,9H,5,8H2,1-4H3/t6-/m1/s1
InChIKeyPQEUWPCHQMIBJB-ZCFIWIBFSA-N
XLogP0.65
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.23
LogP ≤ 50.65
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 [(2R)-4-methoxy-4-methylpentan-2-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

4-methoxy-N-(2-methoxy-2-methylpropyl)-4-methylpentan-2-amine
CID 115728657
N-(4-methoxy-4-methylpentan-2-yl)hydroxylamine
CID 82684700
5-methoxy-3,5-dimethylhexan-2-amine
CID 66438289
N-(cyclopentylmethyl)-4-methoxy-4-methylpentan-2-amine
CID 43370737
N-(3,3-dimethylbutyl)-4-methoxy-4-methylpentan-2-amine
CID 115712795
1-[(4-methoxy-4-methylpentan-2-yl)amino]-2-methylpropan-2-ol
CID 65103997
methyl N-(4-methoxy-4-methylpentan-2-yl)carbamate
CID 173238206
N-[(2R)-4-methoxy-4-methylpentan-2-yl]cyclopropanamine
CID 29013814
2-N-(4-methoxy-4-methylpentan-2-yl)-1-N,1-N-dimethylpropane-1,2-diamine
CID 82945735
4-methoxy-4-methyl-N-(3,3,3-trifluoropropyl)pentan-2-amine
CID 63226548
4-methoxy-4-methyl-N-(2-propan-2-yloxyethyl)pentan-2-amine
CID 104584741
methyl 4-methoxy-2,4-dimethylpentanoate
CID 22982800

Frequently Asked Questions

What is the IUPAC name of [(2R)-4-methoxy-4-methylpentan-2-yl]hydrazine?
The IUPAC name of [(2R)-4-methoxy-4-methylpentan-2-yl]hydrazine (CID 29014952) is [(2R)-4-methoxy-4-methylpentan-2-yl]hydrazine.
What is the SMILES notation for [(2R)-4-methoxy-4-methylpentan-2-yl]hydrazine?
The canonical SMILES for [(2R)-4-methoxy-4-methylpentan-2-yl]hydrazine is COC(C)(C)C[C@@H](C)NN.
What is the InChIKey of [(2R)-4-methoxy-4-methylpentan-2-yl]hydrazine?
The InChIKey is PQEUWPCHQMIBJB-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H18N2O/c1-6(9-8)5-7(2,3)10-4/h6,9H,5,8H2,1-4H3/t6-/m1/s1.
What are the key properties of [(2R)-4-methoxy-4-methylpentan-2-yl]hydrazine?
[(2R)-4-methoxy-4-methylpentan-2-yl]hydrazine has a molecular weight of 146.23 g/mol, XLogP of 0.65, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-4-methoxy-4-methylpentan-2-yl]hydrazine is sourced from PubChem (CID 29014952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).