[cyclopentyl-(3-ethoxyphenyl)methyl]hydrazine

C14H22N2O — CID 105191906

IUPAC[cyclopentyl-(3-ethoxyphenyl)methyl]hydrazine
SMILESCCOc1cccc(C(NN)C2CCCC2)c1
InChIInChI=1S/C14H22N2O/c1-2-17-13-9-5-8-12(10-13)14(16-15)11-6-3-4-7-11/h5,8-11,14,16H,2-4,6-7,15H2,1H3
InChIKeyBAWUQXMLMMONGZ-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.78
Rot. Bonds5

About [cyclopentyl-(3-ethoxyphenyl)methyl]hydrazine

[cyclopentyl-(3-ethoxyphenyl)methyl]hydrazine (PubChem CID 105191906) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is [cyclopentyl-(3-ethoxyphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[cyclopentyl-(3-ethoxyphenyl)methyl]hydrazine
PubChem CID105191906
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name[cyclopentyl-(3-ethoxyphenyl)methyl]hydrazine
SMILESCCOc1cccc(C(NN)C2CCCC2)c1
InChIInChI=1S/C14H22N2O/c1-2-17-13-9-5-8-12(10-13)14(16-15)11-6-3-4-7-11/h5,8-11,14,16H,2-4,6-7,15H2,1H3
InChIKeyBAWUQXMLMMONGZ-UHFFFAOYSA-N
XLogP2.78
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 ≤ 52.78
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

[cyclohexyl-(3-methoxyphenyl)methyl]hydrazine
CID 105191678
2-cyclopentyl-2-(3-ethoxyphenyl)ethanamine
CID 83973259
(S)-cyclopentyl-(3-ethoxyphenyl)methanamine;hydrochloride
CID 171225239
[cycloheptyl-[3-(difluoromethoxy)phenyl]methyl]hydrazine
CID 105330629
2-cycloheptyl-1-(3-ethoxyphenyl)ethanamine
CID 105022380
(R)-cyclobutyl-(3-ethoxyphenyl)methanamine;hydrochloride
CID 171205660
1-(7-bicyclo[4.1.0]heptanyl)-1-(3-ethoxyphenyl)-N-methylmethanamine
CID 105022201
N-cyclohexyl-1-(3-ethoxyphenyl)ethane-1,2-diamine
CID 65383474
[cyclopentyl-(3-propylphenyl)methyl]hydrazine
CID 105204459
1-(3-ethoxyphenyl)-N-methyl-1-(oxan-4-yl)methanamine
CID 63935050
1-cyclopentyl-2-(3-ethoxyphenoxy)ethanamine
CID 104749344
2-cyclohexyl-1-(3-ethoxyphenyl)-2-methoxyethanamine
CID 116771298

Frequently Asked Questions

What is the IUPAC name of [cyclopentyl-(3-ethoxyphenyl)methyl]hydrazine?
The IUPAC name of [cyclopentyl-(3-ethoxyphenyl)methyl]hydrazine (CID 105191906) is [cyclopentyl-(3-ethoxyphenyl)methyl]hydrazine.
What is the SMILES notation for [cyclopentyl-(3-ethoxyphenyl)methyl]hydrazine?
The canonical SMILES for [cyclopentyl-(3-ethoxyphenyl)methyl]hydrazine is CCOc1cccc(C(NN)C2CCCC2)c1.
What is the InChIKey of [cyclopentyl-(3-ethoxyphenyl)methyl]hydrazine?
The InChIKey is BAWUQXMLMMONGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-2-17-13-9-5-8-12(10-13)14(16-15)11-6-3-4-7-11/h5,8-11,14,16H,2-4,6-7,15H2,1H3.
What are the key properties of [cyclopentyl-(3-ethoxyphenyl)methyl]hydrazine?
[cyclopentyl-(3-ethoxyphenyl)methyl]hydrazine has a molecular weight of 234.34 g/mol, XLogP of 2.78, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclopentyl-(3-ethoxyphenyl)methyl]hydrazine is sourced from PubChem (CID 105191906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).