cyclopropyl-(2,2-dimethylmorpholin-4-yl)methanone

C10H17NO2 — CID 60757578

IUPACcyclopropyl-(2,2-dimethylmorpholin-4-yl)methanone
SMILESCC1(C)CN(C(=O)C2CC2)CCO1
InChIInChI=1S/C10H17NO2/c1-10(2)7-11(5-6-13-10)9(12)8-3-4-8/h8H,3-7H2,1-2H3
InChIKeyGBEKJAYAEVWDQS-UHFFFAOYSA-N
MW183.25 g/mol
LogP1.03
Rot. Bonds1

About cyclopropyl-(2,2-dimethylmorpholin-4-yl)methanone

cyclopropyl-(2,2-dimethylmorpholin-4-yl)methanone (PubChem CID 60757578) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is cyclopropyl-(2,2-dimethylmorpholin-4-yl)methanone.

Molecular Properties

Compound Namecyclopropyl-(2,2-dimethylmorpholin-4-yl)methanone
PubChem CID60757578
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC Namecyclopropyl-(2,2-dimethylmorpholin-4-yl)methanone
SMILESCC1(C)CN(C(=O)C2CC2)CCO1
InChIInChI=1S/C10H17NO2/c1-10(2)7-11(5-6-13-10)9(12)8-3-4-8/h8H,3-7H2,1-2H3
InChIKeyGBEKJAYAEVWDQS-UHFFFAOYSA-N
XLogP1.03
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 51.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of cyclopropyl-(2,2-dimethylmorpholin-4-yl)methanone?
The IUPAC name of cyclopropyl-(2,2-dimethylmorpholin-4-yl)methanone (CID 60757578) is cyclopropyl-(2,2-dimethylmorpholin-4-yl)methanone.
What is the SMILES notation for cyclopropyl-(2,2-dimethylmorpholin-4-yl)methanone?
The canonical SMILES for cyclopropyl-(2,2-dimethylmorpholin-4-yl)methanone is CC1(C)CN(C(=O)C2CC2)CCO1.
What is the InChIKey of cyclopropyl-(2,2-dimethylmorpholin-4-yl)methanone?
The InChIKey is GBEKJAYAEVWDQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO2/c1-10(2)7-11(5-6-13-10)9(12)8-3-4-8/h8H,3-7H2,1-2H3.
What are the key properties of cyclopropyl-(2,2-dimethylmorpholin-4-yl)methanone?
cyclopropyl-(2,2-dimethylmorpholin-4-yl)methanone has a molecular weight of 183.25 g/mol, XLogP of 1.03, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-(2,2-dimethylmorpholin-4-yl)methanone is sourced from PubChem (CID 60757578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).