cyclopropylmethyl 2-morpholin-2-ylacetate

C10H17NO3 — CID 66434430

IUPACcyclopropylmethyl 2-morpholin-2-ylacetate
SMILESO=C(CC1CNCCO1)OCC1CC1
InChIInChI=1S/C10H17NO3/c12-10(14-7-8-1-2-8)5-9-6-11-3-4-13-9/h8-9,11H,1-7H2
InChIKeyWBCFAZMYMHZKNO-UHFFFAOYSA-N
MW199.25 g/mol
LogP0.32
Rot. Bonds4

About cyclopropylmethyl 2-morpholin-2-ylacetate

cyclopropylmethyl 2-morpholin-2-ylacetate (PubChem CID 66434430) has the molecular formula C10H17NO3 and a molecular weight of 199.25 g/mol. Its IUPAC name is cyclopropylmethyl 2-morpholin-2-ylacetate.

Molecular Properties

Compound Namecyclopropylmethyl 2-morpholin-2-ylacetate
PubChem CID66434430
Molecular FormulaC10H17NO3
Molecular Weight199.25 g/mol
Exact Mass199.12
IUPAC Namecyclopropylmethyl 2-morpholin-2-ylacetate
SMILESO=C(CC1CNCCO1)OCC1CC1
InChIInChI=1S/C10H17NO3/c12-10(14-7-8-1-2-8)5-9-6-11-3-4-13-9/h8-9,11H,1-7H2
InChIKeyWBCFAZMYMHZKNO-UHFFFAOYSA-N
XLogP0.32
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.25
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of cyclopropylmethyl 2-morpholin-2-ylacetate?
The IUPAC name of cyclopropylmethyl 2-morpholin-2-ylacetate (CID 66434430) is cyclopropylmethyl 2-morpholin-2-ylacetate.
What is the SMILES notation for cyclopropylmethyl 2-morpholin-2-ylacetate?
The canonical SMILES for cyclopropylmethyl 2-morpholin-2-ylacetate is O=C(CC1CNCCO1)OCC1CC1.
What is the InChIKey of cyclopropylmethyl 2-morpholin-2-ylacetate?
The InChIKey is WBCFAZMYMHZKNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO3/c12-10(14-7-8-1-2-8)5-9-6-11-3-4-13-9/h8-9,11H,1-7H2.
What are the key properties of cyclopropylmethyl 2-morpholin-2-ylacetate?
cyclopropylmethyl 2-morpholin-2-ylacetate has a molecular weight of 199.25 g/mol, XLogP of 0.32, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropylmethyl 2-morpholin-2-ylacetate is sourced from PubChem (CID 66434430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).