4-methyl-3-nitrosomorpholine

C5H10N2O2 — CID 141260498

IUPAC4-methyl-3-nitrosomorpholine
SMILESCN1CCOCC1N=O
InChIInChI=1S/C5H10N2O2/c1-7-2-3-9-4-5(7)6-8/h5H,2-4H2,1H3
InChIKeyAAHNKVKNKYXWMG-UHFFFAOYSA-N
MW130.15 g/mol
LogP0.04
Rot. Bonds1

About 4-methyl-3-nitrosomorpholine

4-methyl-3-nitrosomorpholine (PubChem CID 141260498) has the molecular formula C5H10N2O2 and a molecular weight of 130.15 g/mol. Its IUPAC name is 4-methyl-3-nitrosomorpholine.

Molecular Properties

Compound Name4-methyl-3-nitrosomorpholine
PubChem CID141260498
Molecular FormulaC5H10N2O2
Molecular Weight130.15 g/mol
Exact Mass130.07
IUPAC Name4-methyl-3-nitrosomorpholine
SMILESCN1CCOCC1N=O
InChIInChI=1S/C5H10N2O2/c1-7-2-3-9-4-5(7)6-8/h5H,2-4H2,1H3
InChIKeyAAHNKVKNKYXWMG-UHFFFAOYSA-N
XLogP0.04
TPSA41.90 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.15
LogP ≤ 50.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-3-nitrosomorpholine?
The IUPAC name of 4-methyl-3-nitrosomorpholine (CID 141260498) is 4-methyl-3-nitrosomorpholine.
What is the SMILES notation for 4-methyl-3-nitrosomorpholine?
The canonical SMILES for 4-methyl-3-nitrosomorpholine is CN1CCOCC1N=O.
What is the InChIKey of 4-methyl-3-nitrosomorpholine?
The InChIKey is AAHNKVKNKYXWMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O2/c1-7-2-3-9-4-5(7)6-8/h5H,2-4H2,1H3.
What are the key properties of 4-methyl-3-nitrosomorpholine?
4-methyl-3-nitrosomorpholine has a molecular weight of 130.15 g/mol, XLogP of 0.04, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-3-nitrosomorpholine is sourced from PubChem (CID 141260498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).