[2-(4-chlorophenyl)-1-(3-cyclopropyloxyphenyl)ethyl]hydrazine

C17H19ClN2O — CID 105197816

IUPAC[2-(4-chlorophenyl)-1-(3-cyclopropyloxyphenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(Cl)cc1)c1cccc(OC2CC2)c1
InChIInChI=1S/C17H19ClN2O/c18-14-6-4-12(5-7-14)10-17(20-19)13-2-1-3-16(11-13)21-15-8-9-15/h1-7,11,15,17,20H,8-10,19H2
InChIKeyJLHNRLNGIWIVKR-UHFFFAOYSA-N
MW302.81 g/mol
LogP3.63
Rot. Bonds6

About [2-(4-chlorophenyl)-1-(3-cyclopropyloxyphenyl)ethyl]hydrazine

[2-(4-chlorophenyl)-1-(3-cyclopropyloxyphenyl)ethyl]hydrazine (PubChem CID 105197816) has the molecular formula C17H19ClN2O and a molecular weight of 302.81 g/mol. Its IUPAC name is [2-(4-chlorophenyl)-1-(3-cyclopropyloxyphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-chlorophenyl)-1-(3-cyclopropyloxyphenyl)ethyl]hydrazine
PubChem CID105197816
Molecular FormulaC17H19ClN2O
Molecular Weight302.81 g/mol
Exact Mass302.12
IUPAC Name[2-(4-chlorophenyl)-1-(3-cyclopropyloxyphenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(Cl)cc1)c1cccc(OC2CC2)c1
InChIInChI=1S/C17H19ClN2O/c18-14-6-4-12(5-7-14)10-17(20-19)13-2-1-3-16(11-13)21-15-8-9-15/h1-7,11,15,17,20H,8-10,19H2
InChIKeyJLHNRLNGIWIVKR-UHFFFAOYSA-N
XLogP3.63
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.81
LogP ≤ 53.63
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-bromophenyl)-2-(4-chlorophenyl)ethyl]hydrazine
CID 105198151
[1-(3-cyclopropyloxyphenyl)-4-methylpentyl]hydrazine
CID 105207737
[3-cyclopentyl-1-(3-cyclopropyloxyphenyl)propyl]hydrazine
CID 105341139
[1-(3-cyclopropyloxyphenyl)-3-methylsulfanylpropyl]hydrazine
CID 105341132
1-(3-cyclopropyloxyphenyl)-2-(4-methylphenyl)ethanol
CID 114521316
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)-N-methyl-2-pyridin-3-ylethanamine
CID 114521648
1-(3-cyclopropyloxyphenyl)-N-ethyl-2-pyridin-4-ylethanamine
CID 114521652
[1-(3-cyclopropyloxyphenyl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105341126
[2-(4-bromophenyl)-1-(3-ethoxyphenyl)ethyl]hydrazine
CID 105192046

Frequently Asked Questions

What is the IUPAC name of [2-(4-chlorophenyl)-1-(3-cyclopropyloxyphenyl)ethyl]hydrazine?
The IUPAC name of [2-(4-chlorophenyl)-1-(3-cyclopropyloxyphenyl)ethyl]hydrazine (CID 105197816) is [2-(4-chlorophenyl)-1-(3-cyclopropyloxyphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(4-chlorophenyl)-1-(3-cyclopropyloxyphenyl)ethyl]hydrazine?
The canonical SMILES for [2-(4-chlorophenyl)-1-(3-cyclopropyloxyphenyl)ethyl]hydrazine is NNC(Cc1ccc(Cl)cc1)c1cccc(OC2CC2)c1.
What is the InChIKey of [2-(4-chlorophenyl)-1-(3-cyclopropyloxyphenyl)ethyl]hydrazine?
The InChIKey is JLHNRLNGIWIVKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19ClN2O/c18-14-6-4-12(5-7-14)10-17(20-19)13-2-1-3-16(11-13)21-15-8-9-15/h1-7,11,15,17,20H,8-10,19H2.
What are the key properties of [2-(4-chlorophenyl)-1-(3-cyclopropyloxyphenyl)ethyl]hydrazine?
[2-(4-chlorophenyl)-1-(3-cyclopropyloxyphenyl)ethyl]hydrazine has a molecular weight of 302.81 g/mol, XLogP of 3.63, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-chlorophenyl)-1-(3-cyclopropyloxyphenyl)ethyl]hydrazine is sourced from PubChem (CID 105197816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).