N,N-dicyclopentylhydroxylamine

C10H19NO — CID 87342737

IUPACN,N-dicyclopentylhydroxylamine
SMILESON(C1CCCC1)C1CCCC1
InChIInChI=1S/C10H19NO/c12-11(9-5-1-2-6-9)10-7-3-4-8-10/h9-10,12H,1-8H2
InChIKeyHETSPTVTJMBTMQ-UHFFFAOYSA-N
MW169.27 g/mol
LogP2.56
Rot. Bonds2

About N,N-dicyclopentylhydroxylamine

N,N-dicyclopentylhydroxylamine (PubChem CID 87342737) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is N,N-dicyclopentylhydroxylamine.

Molecular Properties

Compound NameN,N-dicyclopentylhydroxylamine
PubChem CID87342737
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC NameN,N-dicyclopentylhydroxylamine
SMILESON(C1CCCC1)C1CCCC1
InChIInChI=1S/C10H19NO/c12-11(9-5-1-2-6-9)10-7-3-4-8-10/h9-10,12H,1-8H2
InChIKeyHETSPTVTJMBTMQ-UHFFFAOYSA-N
XLogP2.56
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N,N-dicyclopentylhydroxylamine 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

1-cycloheptyl-1,2,2-tricyclohexylhydrazine
CID 139397453
N,N-dicyclohexylcyclohexanamine
CID 175770337
N-tert-butyl-N-cycloheptylhydroxylamine
CID 121217843
1,1,3,3-tetracyclopentylguanidine
CID 68836452
N-cyclononyl-N-hydroxyacetamide
CID 135197506
1,1,3,3-tetracyclohexylthiourea
CID 12935848
1,1,3,3-tetracyclohexylselenourea
CID 134917279
[cyclohexyl(hydroxymethyl)amino]methanol
CID 14205712
1-N',1-N'-di(cyclobutyl)-1-N,1-N-dicyclohexylethene-1,1-diamine
CID 20530659
1-[cyclopentyl(methyl)amino]propan-1-ol
CID 175919705
N-cyclobutyl-N-methylcyclohexanamine
CID 90984290
N-bis(dicyclopentylamino)phosphanyl-N-cyclopentylcyclopentanamine
CID 54150083

Frequently Asked Questions

What is the IUPAC name of N,N-dicyclopentylhydroxylamine?
The IUPAC name of N,N-dicyclopentylhydroxylamine (CID 87342737) is N,N-dicyclopentylhydroxylamine.
What is the SMILES notation for N,N-dicyclopentylhydroxylamine?
The canonical SMILES for N,N-dicyclopentylhydroxylamine is ON(C1CCCC1)C1CCCC1.
What is the InChIKey of N,N-dicyclopentylhydroxylamine?
The InChIKey is HETSPTVTJMBTMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c12-11(9-5-1-2-6-9)10-7-3-4-8-10/h9-10,12H,1-8H2.
What are the key properties of N,N-dicyclopentylhydroxylamine?
N,N-dicyclopentylhydroxylamine has a molecular weight of 169.27 g/mol, XLogP of 2.56, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dicyclopentylhydroxylamine is sourced from PubChem (CID 87342737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).