N-phenyl-N-(pyrrolidin-1-ylmethyl)hydroxylamine

C11H16N2O — CID 89314203

IUPACN-phenyl-N-(pyrrolidin-1-ylmethyl)hydroxylamine
SMILESON(CN1CCCC1)c1ccccc1
InChIInChI=1S/C11H16N2O/c14-13(10-12-8-4-5-9-12)11-6-2-1-3-7-11/h1-3,6-7,14H,4-5,8-10H2
InChIKeyIPWUXJRUTBRDPS-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.94
Rot. Bonds3

About N-phenyl-N-(pyrrolidin-1-ylmethyl)hydroxylamine

N-phenyl-N-(pyrrolidin-1-ylmethyl)hydroxylamine (PubChem CID 89314203) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is N-phenyl-N-(pyrrolidin-1-ylmethyl)hydroxylamine.

Molecular Properties

Compound NameN-phenyl-N-(pyrrolidin-1-ylmethyl)hydroxylamine
PubChem CID89314203
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC NameN-phenyl-N-(pyrrolidin-1-ylmethyl)hydroxylamine
SMILESON(CN1CCCC1)c1ccccc1
InChIInChI=1S/C11H16N2O/c14-13(10-12-8-4-5-9-12)11-6-2-1-3-7-11/h1-3,6-7,14H,4-5,8-10H2
InChIKeyIPWUXJRUTBRDPS-UHFFFAOYSA-N
XLogP1.94
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-phenyl-N-(pyrrolidin-1-ylmethyl)hydroxylamine 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

N-cyclobutyl-N-(pyrrolidin-1-ylmethyl)aniline
CID 68561100
N-phenyl-N-(2-piperidin-1-ylethyl)aniline
CID 3064300
N-methyl-N-(2-pyrrolidin-1-ylethyl)aniline
CID 69244410
N-chloro-N-(2-pyrrolidin-1-ylethyl)aniline
CID 91503800
1-phenyl-1-(2-piperidin-1-ylethyl)hydrazine
CID 3028753
N-methyl-N-phenyl-3-piperidin-1-ylpropanamide
CID 110688340
1,1-diphenyl-3-(2-pyrrolidin-1-ylethyl)urea
CID 23738363
1-benzylazepane
CID 10954328
methyl N-phenyl-N-(2-pyrrolidin-1-ylethyl)carbamate
CID 142235373
2-[2-(azepan-1-yl)ethylsulfanyl]-N,N-diphenylacetamide
CID 134064776
1-[(Z)-2,3-diphenylprop-2-enyl]pyrrolidine
CID 11334542
1-(azepan-1-yl)-3-phenylpropan-2-one
CID 43794492

Frequently Asked Questions

What is the IUPAC name of N-phenyl-N-(pyrrolidin-1-ylmethyl)hydroxylamine?
The IUPAC name of N-phenyl-N-(pyrrolidin-1-ylmethyl)hydroxylamine (CID 89314203) is N-phenyl-N-(pyrrolidin-1-ylmethyl)hydroxylamine.
What is the SMILES notation for N-phenyl-N-(pyrrolidin-1-ylmethyl)hydroxylamine?
The canonical SMILES for N-phenyl-N-(pyrrolidin-1-ylmethyl)hydroxylamine is ON(CN1CCCC1)c1ccccc1.
What is the InChIKey of N-phenyl-N-(pyrrolidin-1-ylmethyl)hydroxylamine?
The InChIKey is IPWUXJRUTBRDPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c14-13(10-12-8-4-5-9-12)11-6-2-1-3-7-11/h1-3,6-7,14H,4-5,8-10H2.
What are the key properties of N-phenyl-N-(pyrrolidin-1-ylmethyl)hydroxylamine?
N-phenyl-N-(pyrrolidin-1-ylmethyl)hydroxylamine has a molecular weight of 192.26 g/mol, XLogP of 1.94, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-N-(pyrrolidin-1-ylmethyl)hydroxylamine is sourced from PubChem (CID 89314203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).