N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]hydroxylamine

C12H18N2O2 — CID 117318560

IUPACN-[[4-(morpholin-4-ylmethyl)phenyl]methyl]hydroxylamine
SMILESONCc1ccc(CN2CCOCC2)cc1
InChIInChI=1S/C12H18N2O2/c15-13-9-11-1-3-12(4-2-11)10-14-5-7-16-8-6-14/h1-4,13,15H,5-10H2
InChIKeyFBVUMJXYEYYTST-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.00
Rot. Bonds4

About N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]hydroxylamine

N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]hydroxylamine (PubChem CID 117318560) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]hydroxylamine.

Molecular Properties

Compound NameN-[[4-(morpholin-4-ylmethyl)phenyl]methyl]hydroxylamine
PubChem CID117318560
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC NameN-[[4-(morpholin-4-ylmethyl)phenyl]methyl]hydroxylamine
SMILESONCc1ccc(CN2CCOCC2)cc1
InChIInChI=1S/C12H18N2O2/c15-13-9-11-1-3-12(4-2-11)10-14-5-7-16-8-6-14/h1-4,13,15H,5-10H2
InChIKeyFBVUMJXYEYYTST-UHFFFAOYSA-N
XLogP1.00
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]hydroxylamine
CID 82610599
N-methoxy-1-[4-(morpholin-4-ylmethyl)phenyl]methanamine
CID 117345350
2-methyl-1-[[4-(morpholin-4-ylmethyl)phenyl]methyl]guanidine
CID 110913818
4-[4-(morpholin-4-ylmethyl)phenyl]phenol
CID 39226445
1-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-3-(pyridin-4-ylmethyl)urea
CID 86916245
N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2,3-dihydro-1H-imidazol-2-amine
CID 67704101
[4-(1,4-oxazepan-4-ylmethyl)phenyl]methanol
CID 112631236
N-benzyl-4-(morpholin-4-ylmethyl)benzamide
CID 786772
5-chloro-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]furan-2-carboxamide
CID 29475175
4-(morpholin-4-ylmethyl)-N-(pyridin-4-ylmethyl)aniline
CID 961221
4-[[4-(2,2-dimethylpropyl)phenyl]methyl]morpholine
CID 59743834
4-[[4-[4-(piperidin-1-ylmethyl)phenyl]phenyl]methyl]morpholine
CID 44588214

Frequently Asked Questions

What is the IUPAC name of N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]hydroxylamine?
The IUPAC name of N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]hydroxylamine (CID 117318560) is N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]hydroxylamine.
What is the SMILES notation for N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]hydroxylamine?
The canonical SMILES for N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]hydroxylamine is ONCc1ccc(CN2CCOCC2)cc1.
What is the InChIKey of N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]hydroxylamine?
The InChIKey is FBVUMJXYEYYTST-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c15-13-9-11-1-3-12(4-2-11)10-14-5-7-16-8-6-14/h1-4,13,15H,5-10H2.
What are the key properties of N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]hydroxylamine?
N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]hydroxylamine has a molecular weight of 222.29 g/mol, XLogP of 1.00, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]hydroxylamine is sourced from PubChem (CID 117318560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).