O-[[1-[(2-methylpyrrolidin-1-yl)methyl]cyclopropyl]methyl]hydroxylamine

C10H20N2O — CID 164878454

IUPACO-[[1-[(2-methylpyrrolidin-1-yl)methyl]cyclopropyl]methyl]hydroxylamine
SMILESCC1CCCN1CC1(CON)CC1
InChIInChI=1S/C10H20N2O/c1-9-3-2-6-12(9)7-10(4-5-10)8-13-11/h9H,2-8,11H2,1H3
InChIKeyOUFLLMZBWFORBJ-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.14
Rot. Bonds4

About O-[[1-[(2-methylpyrrolidin-1-yl)methyl]cyclopropyl]methyl]hydroxylamine

O-[[1-[(2-methylpyrrolidin-1-yl)methyl]cyclopropyl]methyl]hydroxylamine (PubChem CID 164878454) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is O-[[1-[(2-methylpyrrolidin-1-yl)methyl]cyclopropyl]methyl]hydroxylamine.

Molecular Properties

Compound NameO-[[1-[(2-methylpyrrolidin-1-yl)methyl]cyclopropyl]methyl]hydroxylamine
PubChem CID164878454
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameO-[[1-[(2-methylpyrrolidin-1-yl)methyl]cyclopropyl]methyl]hydroxylamine
SMILESCC1CCCN1CC1(CON)CC1
InChIInChI=1S/C10H20N2O/c1-9-3-2-6-12(9)7-10(4-5-10)8-13-11/h9H,2-8,11H2,1H3
InChIKeyOUFLLMZBWFORBJ-UHFFFAOYSA-N
XLogP1.14
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze O-[[1-[(2-methylpyrrolidin-1-yl)methyl]cyclopropyl]methyl]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

(1-((2-Methylpyrrolidin-1-yl)methyl)cyclopropyl)methanol
CID 104550691
(S)-(1-((2-Methylpyrrolidin-1-yl)methyl)cyclopropyl)methanol
CID 155344748
(2R)-1-[[1-(methoxymethyl)cyclopropyl]methyl]-2-methylpyrrolidine
CID 164878534
(2S)-1-[[1-(methoxymethyl)cyclopropyl]methyl]-2-methylpyrrolidine
CID 164878603
Ethane;[1-[(2-methylpyrrolidin-1-yl)methyl]cyclopropyl]methanol
CID 164879067
[1-[[(2S)-2-methylpyrrolidin-1-yl]methyl]cyclopropyl]methanol;propane
CID 166533151
N-[[1-(pyrrolidin-1-ylmethyl)cyclopropyl]methoxy]methanamine
CID 166533410
[1-[[(2R)-2-methylpyrrolidin-1-yl]methyl]cyclopropyl]methanol
CID 166533510
Ethane;1-[[1-(methoxymethyl)cyclopropyl]methyl]-2-methylpyrrolidine
CID 168995558
O-[[1-(pyrrolidin-1-ylmethyl)cyclopropyl]methyl]hydroxylamine
CID 168995818
ethane;[1-[[(2S)-2-methylpyrrolidin-1-yl]methyl]cyclopropyl]methanol
CID 169181401
(2R)-2-methyl-1-[[1-(propan-2-yloxymethyl)cyclopropyl]methyl]pyrrolidine
CID 170926240

Frequently Asked Questions

What is the IUPAC name of O-[[1-[(2-methylpyrrolidin-1-yl)methyl]cyclopropyl]methyl]hydroxylamine?
The IUPAC name of O-[[1-[(2-methylpyrrolidin-1-yl)methyl]cyclopropyl]methyl]hydroxylamine (CID 164878454) is O-[[1-[(2-methylpyrrolidin-1-yl)methyl]cyclopropyl]methyl]hydroxylamine.
What is the SMILES notation for O-[[1-[(2-methylpyrrolidin-1-yl)methyl]cyclopropyl]methyl]hydroxylamine?
The canonical SMILES for O-[[1-[(2-methylpyrrolidin-1-yl)methyl]cyclopropyl]methyl]hydroxylamine is CC1CCCN1CC1(CON)CC1.
What is the InChIKey of O-[[1-[(2-methylpyrrolidin-1-yl)methyl]cyclopropyl]methyl]hydroxylamine?
The InChIKey is OUFLLMZBWFORBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-9-3-2-6-12(9)7-10(4-5-10)8-13-11/h9H,2-8,11H2,1H3.
What are the key properties of O-[[1-[(2-methylpyrrolidin-1-yl)methyl]cyclopropyl]methyl]hydroxylamine?
O-[[1-[(2-methylpyrrolidin-1-yl)methyl]cyclopropyl]methyl]hydroxylamine has a molecular weight of 184.28 g/mol, XLogP of 1.14, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for O-[[1-[(2-methylpyrrolidin-1-yl)methyl]cyclopropyl]methyl]hydroxylamine is sourced from PubChem (CID 164878454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).