[1-(3-methylphenyl)-3-(oxolan-3-yl)propan-2-yl]hydrazine

C14H22N2O — CID 105266028

IUPAC[1-(3-methylphenyl)-3-(oxolan-3-yl)propan-2-yl]hydrazine
SMILESCc1cccc(CC(CC2CCOC2)NN)c1
InChIInChI=1S/C14H22N2O/c1-11-3-2-4-12(7-11)8-14(16-15)9-13-5-6-17-10-13/h2-4,7,13-14,16H,5-6,8-10,15H2,1H3
InChIKeyMGFGIMURVGWETD-UHFFFAOYSA-N
MW234.34 g/mol
LogP1.80
Rot. Bonds5

About [1-(3-methylphenyl)-3-(oxolan-3-yl)propan-2-yl]hydrazine

[1-(3-methylphenyl)-3-(oxolan-3-yl)propan-2-yl]hydrazine (PubChem CID 105266028) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is [1-(3-methylphenyl)-3-(oxolan-3-yl)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(3-methylphenyl)-3-(oxolan-3-yl)propan-2-yl]hydrazine
PubChem CID105266028
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name[1-(3-methylphenyl)-3-(oxolan-3-yl)propan-2-yl]hydrazine
SMILESCc1cccc(CC(CC2CCOC2)NN)c1
InChIInChI=1S/C14H22N2O/c1-11-3-2-4-12(7-11)8-14(16-15)9-13-5-6-17-10-13/h2-4,7,13-14,16H,5-6,8-10,15H2,1H3
InChIKeyMGFGIMURVGWETD-UHFFFAOYSA-N
XLogP1.80
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 51.80
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-(3,5-dimethylphenyl)-N-methyl-3-(oxolan-3-yl)propan-2-amine
CID 113362112
1-(3-chlorophenyl)-N-methyl-3-(oxolan-3-yl)propan-2-amine
CID 113362149
[1-(oxan-4-yl)-3-phenylpropan-2-yl]hydrazine
CID 105195157
[1-(3-ethoxycyclobutyl)-3-(3-methylphenyl)propan-2-yl]hydrazine
CID 103170383
N-methyl-1-(oxolan-3-yl)-3-[3-(trifluoromethyl)phenyl]propan-2-amine
CID 103987072
[1-(3,4-difluorophenyl)-3-(oxan-4-yl)propan-2-yl]hydrazine
CID 105298960
2-(3-methylphenyl)-1-(oxolan-3-yl)ethanol
CID 63018675
[1-(3,5-dimethylphenyl)-3-(3-methylphenyl)propan-2-yl]hydrazine
CID 105208894
2-(3-methylphenyl)-1-(oxan-4-yl)ethanamine
CID 62905159
[1-cyclobutyl-4-(3-methylphenyl)butan-2-yl]hydrazine
CID 105310186
N-ethyl-1-(oxolan-3-yl)-3-phenylpropan-2-amine
CID 103987146
2-(3-methylphenyl)-N-(oxolan-3-ylmethyl)ethanamine
CID 62314981

Frequently Asked Questions

What is the IUPAC name of [1-(3-methylphenyl)-3-(oxolan-3-yl)propan-2-yl]hydrazine?
The IUPAC name of [1-(3-methylphenyl)-3-(oxolan-3-yl)propan-2-yl]hydrazine (CID 105266028) is [1-(3-methylphenyl)-3-(oxolan-3-yl)propan-2-yl]hydrazine.
What is the SMILES notation for [1-(3-methylphenyl)-3-(oxolan-3-yl)propan-2-yl]hydrazine?
The canonical SMILES for [1-(3-methylphenyl)-3-(oxolan-3-yl)propan-2-yl]hydrazine is Cc1cccc(CC(CC2CCOC2)NN)c1.
What is the InChIKey of [1-(3-methylphenyl)-3-(oxolan-3-yl)propan-2-yl]hydrazine?
The InChIKey is MGFGIMURVGWETD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-11-3-2-4-12(7-11)8-14(16-15)9-13-5-6-17-10-13/h2-4,7,13-14,16H,5-6,8-10,15H2,1H3.
What are the key properties of [1-(3-methylphenyl)-3-(oxolan-3-yl)propan-2-yl]hydrazine?
[1-(3-methylphenyl)-3-(oxolan-3-yl)propan-2-yl]hydrazine has a molecular weight of 234.34 g/mol, XLogP of 1.80, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-methylphenyl)-3-(oxolan-3-yl)propan-2-yl]hydrazine is sourced from PubChem (CID 105266028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).