(1-aminocyclopropyl)-(2-ethylmorpholin-4-yl)methanone

C10H18N2O2 — CID 65466783

IUPAC(1-aminocyclopropyl)-(2-ethylmorpholin-4-yl)methanone
SMILESCCC1CN(C(=O)C2(N)CC2)CCO1
InChIInChI=1S/C10H18N2O2/c1-2-8-7-12(5-6-14-8)9(13)10(11)3-4-10/h8H,2-7,11H2,1H3
InChIKeyPOTXJICJBOSPLP-UHFFFAOYSA-N
MW198.27 g/mol
LogP0.12
Rot. Bonds2

About (1-aminocyclopropyl)-(2-ethylmorpholin-4-yl)methanone

(1-aminocyclopropyl)-(2-ethylmorpholin-4-yl)methanone (PubChem CID 65466783) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is (1-aminocyclopropyl)-(2-ethylmorpholin-4-yl)methanone.

Molecular Properties

Compound Name(1-aminocyclopropyl)-(2-ethylmorpholin-4-yl)methanone
PubChem CID65466783
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name(1-aminocyclopropyl)-(2-ethylmorpholin-4-yl)methanone
SMILESCCC1CN(C(=O)C2(N)CC2)CCO1
InChIInChI=1S/C10H18N2O2/c1-2-8-7-12(5-6-14-8)9(13)10(11)3-4-10/h8H,2-7,11H2,1H3
InChIKeyPOTXJICJBOSPLP-UHFFFAOYSA-N
XLogP0.12
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 50.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (1-aminocyclopropyl)-(2-ethylmorpholin-4-yl)methanone?
The IUPAC name of (1-aminocyclopropyl)-(2-ethylmorpholin-4-yl)methanone (CID 65466783) is (1-aminocyclopropyl)-(2-ethylmorpholin-4-yl)methanone.
What is the SMILES notation for (1-aminocyclopropyl)-(2-ethylmorpholin-4-yl)methanone?
The canonical SMILES for (1-aminocyclopropyl)-(2-ethylmorpholin-4-yl)methanone is CCC1CN(C(=O)C2(N)CC2)CCO1.
What is the InChIKey of (1-aminocyclopropyl)-(2-ethylmorpholin-4-yl)methanone?
The InChIKey is POTXJICJBOSPLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-2-8-7-12(5-6-14-8)9(13)10(11)3-4-10/h8H,2-7,11H2,1H3.
What are the key properties of (1-aminocyclopropyl)-(2-ethylmorpholin-4-yl)methanone?
(1-aminocyclopropyl)-(2-ethylmorpholin-4-yl)methanone has a molecular weight of 198.27 g/mol, XLogP of 0.12, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-aminocyclopropyl)-(2-ethylmorpholin-4-yl)methanone is sourced from PubChem (CID 65466783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).