[4-methoxy-2-methyl-1-(1-phenylcyclobutyl)butyl]hydrazine

C16H26N2O — CID 105217255

IUPAC[4-methoxy-2-methyl-1-(1-phenylcyclobutyl)butyl]hydrazine
SMILESCOCCC(C)C(NN)C1(c2ccccc2)CCC1
InChIInChI=1S/C16H26N2O/c1-13(9-12-19-2)15(18-17)16(10-6-11-16)14-7-4-3-5-8-14/h3-5,7-8,13,15,18H,6,9-12,17H2,1-2H3
InChIKeyZZHHOVHAOIHINH-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.61
Rot. Bonds7

About [4-methoxy-2-methyl-1-(1-phenylcyclobutyl)butyl]hydrazine

[4-methoxy-2-methyl-1-(1-phenylcyclobutyl)butyl]hydrazine (PubChem CID 105217255) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is [4-methoxy-2-methyl-1-(1-phenylcyclobutyl)butyl]hydrazine.

Molecular Properties

Compound Name[4-methoxy-2-methyl-1-(1-phenylcyclobutyl)butyl]hydrazine
PubChem CID105217255
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC Name[4-methoxy-2-methyl-1-(1-phenylcyclobutyl)butyl]hydrazine
SMILESCOCCC(C)C(NN)C1(c2ccccc2)CCC1
InChIInChI=1S/C16H26N2O/c1-13(9-12-19-2)15(18-17)16(10-6-11-16)14-7-4-3-5-8-14/h3-5,7-8,13,15,18H,6,9-12,17H2,1-2H3
InChIKeyZZHHOVHAOIHINH-UHFFFAOYSA-N
XLogP2.61
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.61
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

3-methoxy-1-(1-phenylcyclopentyl)propan-1-amine
CID 114993811
4-methoxy-1-(1-phenylcyclobutyl)butan-1-amine
CID 113230930
[4-methoxy-2-methyl-1-(1-methylcyclopentyl)butyl]hydrazine
CID 105337921
[4-methyl-1-(1-phenylcyclobutyl)pentyl]hydrazine
CID 105217243
[4-methoxy-1-(4-phenyloxan-4-yl)butyl]hydrazine
CID 105217641
N,2-dimethyl-1-(1-phenylcyclopropyl)pentan-1-amine
CID 114013571
[5-methyl-1-(1-phenylcyclopentyl)hexyl]hydrazine
CID 105217526
[3-methyl-1-(1-phenylcyclobutyl)pentyl]hydrazine
CID 105217376
3-methyl-1-(1-phenylcyclopentyl)butan-1-amine
CID 63080300
[3-methyl-1-(1-phenylcyclopropyl)butyl]hydrazine
CID 105217001
1-(1-phenylcyclobutyl)hex-5-ynylhydrazine
CID 105217339
1-(1-phenylcyclohexyl)-2-propan-2-yloxyethanamine
CID 79574267

Frequently Asked Questions

What is the IUPAC name of [4-methoxy-2-methyl-1-(1-phenylcyclobutyl)butyl]hydrazine?
The IUPAC name of [4-methoxy-2-methyl-1-(1-phenylcyclobutyl)butyl]hydrazine (CID 105217255) is [4-methoxy-2-methyl-1-(1-phenylcyclobutyl)butyl]hydrazine.
What is the SMILES notation for [4-methoxy-2-methyl-1-(1-phenylcyclobutyl)butyl]hydrazine?
The canonical SMILES for [4-methoxy-2-methyl-1-(1-phenylcyclobutyl)butyl]hydrazine is COCCC(C)C(NN)C1(c2ccccc2)CCC1.
What is the InChIKey of [4-methoxy-2-methyl-1-(1-phenylcyclobutyl)butyl]hydrazine?
The InChIKey is ZZHHOVHAOIHINH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-13(9-12-19-2)15(18-17)16(10-6-11-16)14-7-4-3-5-8-14/h3-5,7-8,13,15,18H,6,9-12,17H2,1-2H3.
What are the key properties of [4-methoxy-2-methyl-1-(1-phenylcyclobutyl)butyl]hydrazine?
[4-methoxy-2-methyl-1-(1-phenylcyclobutyl)butyl]hydrazine has a molecular weight of 262.40 g/mol, XLogP of 2.61, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-methoxy-2-methyl-1-(1-phenylcyclobutyl)butyl]hydrazine is sourced from PubChem (CID 105217255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).