[2-(chloromethyl)-5-methylmorpholin-4-yl]-(oxan-3-yl)methanone

C12H20ClNO3 — CID 81211312

IUPAC[2-(chloromethyl)-5-methylmorpholin-4-yl]-(oxan-3-yl)methanone
SMILESCC1COC(CCl)CN1C(=O)C1CCCOC1
InChIInChI=1S/C12H20ClNO3/c1-9-7-17-11(5-13)6-14(9)12(15)10-3-2-4-16-8-10/h9-11H,2-8H2,1H3
InChIKeySSYWCQSYUSDVSQ-UHFFFAOYSA-N
MW261.75 g/mol
LogP1.27
Rot. Bonds2

About [2-(chloromethyl)-5-methylmorpholin-4-yl]-(oxan-3-yl)methanone

[2-(chloromethyl)-5-methylmorpholin-4-yl]-(oxan-3-yl)methanone (PubChem CID 81211312) has the molecular formula C12H20ClNO3 and a molecular weight of 261.75 g/mol. Its IUPAC name is [2-(chloromethyl)-5-methylmorpholin-4-yl]-(oxan-3-yl)methanone.

Molecular Properties

Compound Name[2-(chloromethyl)-5-methylmorpholin-4-yl]-(oxan-3-yl)methanone
PubChem CID81211312
Molecular FormulaC12H20ClNO3
Molecular Weight261.75 g/mol
Exact Mass261.11
IUPAC Name[2-(chloromethyl)-5-methylmorpholin-4-yl]-(oxan-3-yl)methanone
SMILESCC1COC(CCl)CN1C(=O)C1CCCOC1
InChIInChI=1S/C12H20ClNO3/c1-9-7-17-11(5-13)6-14(9)12(15)10-3-2-4-16-8-10/h9-11H,2-8H2,1H3
InChIKeySSYWCQSYUSDVSQ-UHFFFAOYSA-N
XLogP1.27
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.75
LogP ≤ 51.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [2-(chloromethyl)-5-methylmorpholin-4-yl]-(oxan-3-yl)methanone?
The IUPAC name of [2-(chloromethyl)-5-methylmorpholin-4-yl]-(oxan-3-yl)methanone (CID 81211312) is [2-(chloromethyl)-5-methylmorpholin-4-yl]-(oxan-3-yl)methanone.
What is the SMILES notation for [2-(chloromethyl)-5-methylmorpholin-4-yl]-(oxan-3-yl)methanone?
The canonical SMILES for [2-(chloromethyl)-5-methylmorpholin-4-yl]-(oxan-3-yl)methanone is CC1COC(CCl)CN1C(=O)C1CCCOC1.
What is the InChIKey of [2-(chloromethyl)-5-methylmorpholin-4-yl]-(oxan-3-yl)methanone?
The InChIKey is SSYWCQSYUSDVSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20ClNO3/c1-9-7-17-11(5-13)6-14(9)12(15)10-3-2-4-16-8-10/h9-11H,2-8H2,1H3.
What are the key properties of [2-(chloromethyl)-5-methylmorpholin-4-yl]-(oxan-3-yl)methanone?
[2-(chloromethyl)-5-methylmorpholin-4-yl]-(oxan-3-yl)methanone has a molecular weight of 261.75 g/mol, XLogP of 1.27, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(chloromethyl)-5-methylmorpholin-4-yl]-(oxan-3-yl)methanone is sourced from PubChem (CID 81211312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).