N-(4-amino-2-cyclopentylphenyl)hydroxylamine

C11H16N2O — CID 155238510

IUPACN-(4-amino-2-cyclopentylphenyl)hydroxylamine
SMILESNc1ccc(NO)c(C2CCCC2)c1
InChIInChI=1S/C11H16N2O/c12-9-5-6-11(13-14)10(7-9)8-3-1-2-4-8/h5-8,13-14H,1-4,12H2
InChIKeyBVEMBKQZXSUSOU-UHFFFAOYSA-N
MW192.26 g/mol
LogP2.73
Rot. Bonds2

About N-(4-amino-2-cyclopentylphenyl)hydroxylamine

N-(4-amino-2-cyclopentylphenyl)hydroxylamine (PubChem CID 155238510) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is N-(4-amino-2-cyclopentylphenyl)hydroxylamine.

Molecular Properties

Compound NameN-(4-amino-2-cyclopentylphenyl)hydroxylamine
PubChem CID155238510
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC NameN-(4-amino-2-cyclopentylphenyl)hydroxylamine
SMILESNc1ccc(NO)c(C2CCCC2)c1
InChIInChI=1S/C11H16N2O/c12-9-5-6-11(13-14)10(7-9)8-3-1-2-4-8/h5-8,13-14H,1-4,12H2
InChIKeyBVEMBKQZXSUSOU-UHFFFAOYSA-N
XLogP2.73
TPSA58.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 52.73
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(4-amino-2-cyclopentylphenyl)hydroxylamine?
The IUPAC name of N-(4-amino-2-cyclopentylphenyl)hydroxylamine (CID 155238510) is N-(4-amino-2-cyclopentylphenyl)hydroxylamine.
What is the SMILES notation for N-(4-amino-2-cyclopentylphenyl)hydroxylamine?
The canonical SMILES for N-(4-amino-2-cyclopentylphenyl)hydroxylamine is Nc1ccc(NO)c(C2CCCC2)c1.
What is the InChIKey of N-(4-amino-2-cyclopentylphenyl)hydroxylamine?
The InChIKey is BVEMBKQZXSUSOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c12-9-5-6-11(13-14)10(7-9)8-3-1-2-4-8/h5-8,13-14H,1-4,12H2.
What are the key properties of N-(4-amino-2-cyclopentylphenyl)hydroxylamine?
N-(4-amino-2-cyclopentylphenyl)hydroxylamine has a molecular weight of 192.26 g/mol, XLogP of 2.73, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-amino-2-cyclopentylphenyl)hydroxylamine is sourced from PubChem (CID 155238510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).