[(2-methyloxolan-2-yl)-(3-propylphenyl)methyl]hydrazine

C15H24N2O — CID 105250921

IUPAC[(2-methyloxolan-2-yl)-(3-propylphenyl)methyl]hydrazine
SMILESCCCc1cccc(C(NN)C2(C)CCCO2)c1
InChIInChI=1S/C15H24N2O/c1-3-6-12-7-4-8-13(11-12)14(17-16)15(2)9-5-10-18-15/h4,7-8,11,14,17H,3,5-6,9-10,16H2,1-2H3
InChIKeyGZJNFINZZUDWEV-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.71
Rot. Bonds5

About [(2-methyloxolan-2-yl)-(3-propylphenyl)methyl]hydrazine

[(2-methyloxolan-2-yl)-(3-propylphenyl)methyl]hydrazine (PubChem CID 105250921) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is [(2-methyloxolan-2-yl)-(3-propylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-methyloxolan-2-yl)-(3-propylphenyl)methyl]hydrazine
PubChem CID105250921
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name[(2-methyloxolan-2-yl)-(3-propylphenyl)methyl]hydrazine
SMILESCCCc1cccc(C(NN)C2(C)CCCO2)c1
InChIInChI=1S/C15H24N2O/c1-3-6-12-7-4-8-13(11-12)14(17-16)15(2)9-5-10-18-15/h4,7-8,11,14,17H,3,5-6,9-10,16H2,1-2H3
InChIKeyGZJNFINZZUDWEV-UHFFFAOYSA-N
XLogP2.71
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.71
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-ethylphenyl)-(2-methyloxolan-2-yl)methyl]hydrazine
CID 105250686
N-methyl-1-(2-methyloxan-2-yl)-1-(3-propylphenyl)methanamine
CID 116544913
[(1-methylcyclopentyl)-(3-propylphenyl)methyl]hydrazine
CID 105340495
[(3,4-dimethylphenyl)-(2-methyloxolan-2-yl)methyl]hydrazine
CID 105250890
N-[(1-methylcyclopropyl)-(3-propylphenyl)methyl]ethanamine
CID 116544864
[(2-methyloxan-2-yl)-(3-propan-2-yloxyphenyl)methyl]hydrazine
CID 105256191
[(2-methyloxolan-2-yl)-(4-methylphenyl)methyl]hydrazine
CID 105250712
1-(3-propylphenyl)ethanamine
CID 116543909
(2-methyloxolan-2-yl)-(3-propylphenyl)methanone
CID 116543391
[cyclopentyl-(3-propylphenyl)methyl]hydrazine
CID 105204459
[(3-ethylphenyl)-(1-methoxycyclopentyl)methyl]hydrazine
CID 105268588
[(2-methyloxolan-2-yl)-(4-propan-2-yloxyphenyl)methyl]hydrazine
CID 105250961

Frequently Asked Questions

What is the IUPAC name of [(2-methyloxolan-2-yl)-(3-propylphenyl)methyl]hydrazine?
The IUPAC name of [(2-methyloxolan-2-yl)-(3-propylphenyl)methyl]hydrazine (CID 105250921) is [(2-methyloxolan-2-yl)-(3-propylphenyl)methyl]hydrazine.
What is the SMILES notation for [(2-methyloxolan-2-yl)-(3-propylphenyl)methyl]hydrazine?
The canonical SMILES for [(2-methyloxolan-2-yl)-(3-propylphenyl)methyl]hydrazine is CCCc1cccc(C(NN)C2(C)CCCO2)c1.
What is the InChIKey of [(2-methyloxolan-2-yl)-(3-propylphenyl)methyl]hydrazine?
The InChIKey is GZJNFINZZUDWEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-3-6-12-7-4-8-13(11-12)14(17-16)15(2)9-5-10-18-15/h4,7-8,11,14,17H,3,5-6,9-10,16H2,1-2H3.
What are the key properties of [(2-methyloxolan-2-yl)-(3-propylphenyl)methyl]hydrazine?
[(2-methyloxolan-2-yl)-(3-propylphenyl)methyl]hydrazine has a molecular weight of 248.37 g/mol, XLogP of 2.71, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-methyloxolan-2-yl)-(3-propylphenyl)methyl]hydrazine is sourced from PubChem (CID 105250921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).