[2-cycloheptyl-1-(4-propoxyphenyl)ethyl]hydrazine

C18H30N2O — CID 105303625

IUPAC[2-cycloheptyl-1-(4-propoxyphenyl)ethyl]hydrazine
SMILESCCCOc1ccc(C(CC2CCCCCC2)NN)cc1
InChIInChI=1S/C18H30N2O/c1-2-13-21-17-11-9-16(10-12-17)18(20-19)14-15-7-5-3-4-6-8-15/h9-12,15,18,20H,2-8,13-14,19H2,1H3
InChIKeyUSBSREUIDHKLCE-UHFFFAOYSA-N
MW290.45 g/mol
LogP4.34
Rot. Bonds7

About [2-cycloheptyl-1-(4-propoxyphenyl)ethyl]hydrazine

[2-cycloheptyl-1-(4-propoxyphenyl)ethyl]hydrazine (PubChem CID 105303625) has the molecular formula C18H30N2O and a molecular weight of 290.45 g/mol. Its IUPAC name is [2-cycloheptyl-1-(4-propoxyphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-cycloheptyl-1-(4-propoxyphenyl)ethyl]hydrazine
PubChem CID105303625
Molecular FormulaC18H30N2O
Molecular Weight290.45 g/mol
Exact Mass290.24
IUPAC Name[2-cycloheptyl-1-(4-propoxyphenyl)ethyl]hydrazine
SMILESCCCOc1ccc(C(CC2CCCCCC2)NN)cc1
InChIInChI=1S/C18H30N2O/c1-2-13-21-17-11-9-16(10-12-17)18(20-19)14-15-7-5-3-4-6-8-15/h9-12,15,18,20H,2-8,13-14,19H2,1H3
InChIKeyUSBSREUIDHKLCE-UHFFFAOYSA-N
XLogP4.34
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.45
LogP ≤ 54.34
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'}

Analyze [2-cycloheptyl-1-(4-propoxyphenyl)ethyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[3-cyclopentyl-1-(4-propoxyphenyl)propyl]hydrazine
CID 105303675
2-cycloheptyl-1-(4-propoxyphenyl)ethanamine
CID 115853480
[3-cyclohexyl-1-(4-ethoxyphenyl)propyl]hydrazine
CID 105300716
1-(4-butoxyphenyl)-2-cyclopentylethanamine
CID 105139075
[4-chloro-1-(4-propoxyphenyl)butyl]hydrazine
CID 105235769
2-(cyclopentylmethoxy)-1-(4-propoxyphenyl)ethanamine
CID 66323892
[1-(4-cyclobutylphenyl)-2-cycloheptylethyl]hydrazine
CID 105338120
1-(4-butoxyphenyl)pentylhydrazine
CID 105293831
[2-cyclopropyl-1-(4-ethylphenyl)ethyl]hydrazine
CID 105197252
N-(cyclohexylmethyl)-1-[4-(2-methoxyethoxy)phenyl]propan-1-amine
CID 54804343
N-ethyl-2-(oxolan-3-yl)-1-(4-propoxyphenyl)ethanamine
CID 103987406
[2-butan-2-ylsulfanyl-1-(4-propoxyphenyl)ethyl]hydrazine
CID 105227278

Frequently Asked Questions

What is the IUPAC name of [2-cycloheptyl-1-(4-propoxyphenyl)ethyl]hydrazine?
The IUPAC name of [2-cycloheptyl-1-(4-propoxyphenyl)ethyl]hydrazine (CID 105303625) is [2-cycloheptyl-1-(4-propoxyphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-cycloheptyl-1-(4-propoxyphenyl)ethyl]hydrazine?
The canonical SMILES for [2-cycloheptyl-1-(4-propoxyphenyl)ethyl]hydrazine is CCCOc1ccc(C(CC2CCCCCC2)NN)cc1.
What is the InChIKey of [2-cycloheptyl-1-(4-propoxyphenyl)ethyl]hydrazine?
The InChIKey is USBSREUIDHKLCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N2O/c1-2-13-21-17-11-9-16(10-12-17)18(20-19)14-15-7-5-3-4-6-8-15/h9-12,15,18,20H,2-8,13-14,19H2,1H3.
What are the key properties of [2-cycloheptyl-1-(4-propoxyphenyl)ethyl]hydrazine?
[2-cycloheptyl-1-(4-propoxyphenyl)ethyl]hydrazine has a molecular weight of 290.45 g/mol, XLogP of 4.34, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cycloheptyl-1-(4-propoxyphenyl)ethyl]hydrazine is sourced from PubChem (CID 105303625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).