[1-(3-cyclopropyloxyphenyl)-4-methylpentyl]hydrazine

C15H24N2O — CID 105207737

IUPAC[1-(3-cyclopropyloxyphenyl)-4-methylpentyl]hydrazine
SMILESCC(C)CCC(NN)c1cccc(OC2CC2)c1
InChIInChI=1S/C15H24N2O/c1-11(2)6-9-15(17-16)12-4-3-5-14(10-12)18-13-7-8-13/h3-5,10-11,13,15,17H,6-9,16H2,1-2H3
InChIKeyMXWAIVTXKSXQSN-UHFFFAOYSA-N
MW248.37 g/mol
LogP3.17
Rot. Bonds7

About [1-(3-cyclopropyloxyphenyl)-4-methylpentyl]hydrazine

[1-(3-cyclopropyloxyphenyl)-4-methylpentyl]hydrazine (PubChem CID 105207737) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is [1-(3-cyclopropyloxyphenyl)-4-methylpentyl]hydrazine.

Molecular Properties

Compound Name[1-(3-cyclopropyloxyphenyl)-4-methylpentyl]hydrazine
PubChem CID105207737
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name[1-(3-cyclopropyloxyphenyl)-4-methylpentyl]hydrazine
SMILESCC(C)CCC(NN)c1cccc(OC2CC2)c1
InChIInChI=1S/C15H24N2O/c1-11(2)6-9-15(17-16)12-4-3-5-14(10-12)18-13-7-8-13/h3-5,10-11,13,15,17H,6-9,16H2,1-2H3
InChIKeyMXWAIVTXKSXQSN-UHFFFAOYSA-N
XLogP3.17
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 53.17
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-cyclopropyloxyphenyl)-3-methylbutyl]hydrazine
CID 105199146
[1-(3-cyclopropyloxyphenyl)-3-methylsulfanylpropyl]hydrazine
CID 105341132
[3-cyclopentyl-1-(3-cyclopropyloxyphenyl)propyl]hydrazine
CID 105341139
3-(3-cyclopropyloxyphenyl)-N,N-diethyl-3-hydrazinylpropan-1-amine
CID 105244252
[1-(3-cyclopropyloxyphenyl)-3,5,5-trimethylhexyl]hydrazine
CID 105341096
[1-(3-cyclopropyloxyphenyl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105341126
[1-(3-cyclopropyloxyphenyl)-3-(oxan-2-yl)propyl]hydrazine
CID 105341075
[4-methyl-1-[3-(trifluoromethoxy)phenyl]pentyl]hydrazine
CID 105207651
[2-(4-chlorophenyl)-1-(3-cyclopropyloxyphenyl)ethyl]hydrazine
CID 105197816
1-(3-cyclopropyloxyphenyl)-N-methyl-2-propan-2-yloxyethanamine
CID 105188537
(4-methyl-1-phenylpentyl)hydrazine
CID 105199155
3-(3-cyclobutyloxyphenyl)butan-1-amine
CID 117313284

Frequently Asked Questions

What is the IUPAC name of [1-(3-cyclopropyloxyphenyl)-4-methylpentyl]hydrazine?
The IUPAC name of [1-(3-cyclopropyloxyphenyl)-4-methylpentyl]hydrazine (CID 105207737) is [1-(3-cyclopropyloxyphenyl)-4-methylpentyl]hydrazine.
What is the SMILES notation for [1-(3-cyclopropyloxyphenyl)-4-methylpentyl]hydrazine?
The canonical SMILES for [1-(3-cyclopropyloxyphenyl)-4-methylpentyl]hydrazine is CC(C)CCC(NN)c1cccc(OC2CC2)c1.
What is the InChIKey of [1-(3-cyclopropyloxyphenyl)-4-methylpentyl]hydrazine?
The InChIKey is MXWAIVTXKSXQSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-11(2)6-9-15(17-16)12-4-3-5-14(10-12)18-13-7-8-13/h3-5,10-11,13,15,17H,6-9,16H2,1-2H3.
What are the key properties of [1-(3-cyclopropyloxyphenyl)-4-methylpentyl]hydrazine?
[1-(3-cyclopropyloxyphenyl)-4-methylpentyl]hydrazine has a molecular weight of 248.37 g/mol, XLogP of 3.17, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-cyclopropyloxyphenyl)-4-methylpentyl]hydrazine is sourced from PubChem (CID 105207737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).