O-[[(4S)-1-methyl-4-morpholin-4-ylpyrrolidin-2-yl]methyl]hydroxylamine

C10H21N3O2 — CID 137415055

IUPACO-[[(4S)-1-methyl-4-morpholin-4-ylpyrrolidin-2-yl]methyl]hydroxylamine
SMILESCN1C[C@@H](N2CCOCC2)CC1CON
InChIInChI=1S/C10H21N3O2/c1-12-7-9(6-10(12)8-15-11)13-2-4-14-5-3-13/h9-10H,2-8,11H2,1H3/t9-,10?/m0/s1
InChIKeyNZWGOBFBIZHWAT-RGURZIINSA-N
MW215.30 g/mol
LogP-0.72
Rot. Bonds3

About O-[[(4S)-1-methyl-4-morpholin-4-ylpyrrolidin-2-yl]methyl]hydroxylamine

O-[[(4S)-1-methyl-4-morpholin-4-ylpyrrolidin-2-yl]methyl]hydroxylamine (PubChem CID 137415055) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is O-[[(4S)-1-methyl-4-morpholin-4-ylpyrrolidin-2-yl]methyl]hydroxylamine.

Molecular Properties

Compound NameO-[[(4S)-1-methyl-4-morpholin-4-ylpyrrolidin-2-yl]methyl]hydroxylamine
PubChem CID137415055
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC NameO-[[(4S)-1-methyl-4-morpholin-4-ylpyrrolidin-2-yl]methyl]hydroxylamine
SMILESCN1C[C@@H](N2CCOCC2)CC1CON
InChIInChI=1S/C10H21N3O2/c1-12-7-9(6-10(12)8-15-11)13-2-4-14-5-3-13/h9-10H,2-8,11H2,1H3/t9-,10?/m0/s1
InChIKeyNZWGOBFBIZHWAT-RGURZIINSA-N
XLogP-0.72
TPSA50.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 5-0.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of O-[[(4S)-1-methyl-4-morpholin-4-ylpyrrolidin-2-yl]methyl]hydroxylamine?
The IUPAC name of O-[[(4S)-1-methyl-4-morpholin-4-ylpyrrolidin-2-yl]methyl]hydroxylamine (CID 137415055) is O-[[(4S)-1-methyl-4-morpholin-4-ylpyrrolidin-2-yl]methyl]hydroxylamine.
What is the SMILES notation for O-[[(4S)-1-methyl-4-morpholin-4-ylpyrrolidin-2-yl]methyl]hydroxylamine?
The canonical SMILES for O-[[(4S)-1-methyl-4-morpholin-4-ylpyrrolidin-2-yl]methyl]hydroxylamine is CN1C[C@@H](N2CCOCC2)CC1CON.
What is the InChIKey of O-[[(4S)-1-methyl-4-morpholin-4-ylpyrrolidin-2-yl]methyl]hydroxylamine?
The InChIKey is NZWGOBFBIZHWAT-RGURZIINSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-12-7-9(6-10(12)8-15-11)13-2-4-14-5-3-13/h9-10H,2-8,11H2,1H3/t9-,10?/m0/s1.
What are the key properties of O-[[(4S)-1-methyl-4-morpholin-4-ylpyrrolidin-2-yl]methyl]hydroxylamine?
O-[[(4S)-1-methyl-4-morpholin-4-ylpyrrolidin-2-yl]methyl]hydroxylamine has a molecular weight of 215.30 g/mol, XLogP of -0.72, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for O-[[(4S)-1-methyl-4-morpholin-4-ylpyrrolidin-2-yl]methyl]hydroxylamine is sourced from PubChem (CID 137415055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).