(3-cyclopentyloxyphenyl)hydrazine

C11H16N2O — CID 55281400

IUPAC(3-cyclopentyloxyphenyl)hydrazine
SMILESNNc1cccc(OC2CCCC2)c1
InChIInChI=1S/C11H16N2O/c12-13-9-4-3-7-11(8-9)14-10-5-1-2-6-10/h3-4,7-8,10,13H,1-2,5-6,12H2
InChIKeyPGABLNOXXCNXPI-UHFFFAOYSA-N
MW192.26 g/mol
LogP2.29
Rot. Bonds3

About (3-cyclopentyloxyphenyl)hydrazine

(3-cyclopentyloxyphenyl)hydrazine (PubChem CID 55281400) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is (3-cyclopentyloxyphenyl)hydrazine.

Molecular Properties

Compound Name(3-cyclopentyloxyphenyl)hydrazine
PubChem CID55281400
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name(3-cyclopentyloxyphenyl)hydrazine
SMILESNNc1cccc(OC2CCCC2)c1
InChIInChI=1S/C11H16N2O/c12-13-9-4-3-7-11(8-9)14-10-5-1-2-6-10/h3-4,7-8,10,13H,1-2,5-6,12H2
InChIKeyPGABLNOXXCNXPI-UHFFFAOYSA-N
XLogP2.29
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 52.29
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

2-amino-N-(3-cyclopentyloxyphenyl)propanamide
CID 82044663
3-cyclopentyloxybenzamide
CID 71932153
3-(3-cyclopentyloxyanilino)propane-1,2-diol
CID 168595070
4-(3-cyclopentyloxyanilino)cyclohexane-1-carboxylic acid
CID 122029500
(3-methylphenoxy)cyclononane
CID 145391482
1-(3-cyclopentyloxyphenyl)-3-(2-hydroxycyclohexyl)urea
CID 110933001
(2S)-N-(3-cyclopentyloxyphenyl)oxolane-2-carboxamide
CID 38405594
N-(3-cyclopentyloxyphenyl)-3,4-difluorobenzenesulfonamide
CID 35547755
N-(3-cyclopentyloxyphenyl)-2-(cyclopropylmethylamino)acetamide;hydrochloride
CID 119714958
2-amino-N-(3-cyclopentyloxyphenyl)-2-(4-methylphenyl)acetamide
CID 120667187
1-cyclopentyloxy-3-propan-2-ylbenzene
CID 140909564
2-(3-cyclopentyloxyphenyl)ethanamine;hydrochloride
CID 155896532

Frequently Asked Questions

What is the IUPAC name of (3-cyclopentyloxyphenyl)hydrazine?
The IUPAC name of (3-cyclopentyloxyphenyl)hydrazine (CID 55281400) is (3-cyclopentyloxyphenyl)hydrazine.
What is the SMILES notation for (3-cyclopentyloxyphenyl)hydrazine?
The canonical SMILES for (3-cyclopentyloxyphenyl)hydrazine is NNc1cccc(OC2CCCC2)c1.
What is the InChIKey of (3-cyclopentyloxyphenyl)hydrazine?
The InChIKey is PGABLNOXXCNXPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c12-13-9-4-3-7-11(8-9)14-10-5-1-2-6-10/h3-4,7-8,10,13H,1-2,5-6,12H2.
What are the key properties of (3-cyclopentyloxyphenyl)hydrazine?
(3-cyclopentyloxyphenyl)hydrazine has a molecular weight of 192.26 g/mol, XLogP of 2.29, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-cyclopentyloxyphenyl)hydrazine is sourced from PubChem (CID 55281400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).