ethane;3-(1-ethylcyclopropyl)morpholine

C11H23NO — CID 144581746

IUPACethane;3-(1-ethylcyclopropyl)morpholine
SMILESCC.CCC1(C2COCCN2)CC1
InChIInChI=1S/C9H17NO.C2H6/c1-2-9(3-4-9)8-7-11-6-5-10-8;1-2/h8,10H,2-7H2,1H3;1-2H3
InChIKeyJTSVAZKSQZEDCD-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.19
Rot. Bonds2

About ethane;3-(1-ethylcyclopropyl)morpholine

ethane;3-(1-ethylcyclopropyl)morpholine (PubChem CID 144581746) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is ethane;3-(1-ethylcyclopropyl)morpholine.

Molecular Properties

Compound Nameethane;3-(1-ethylcyclopropyl)morpholine
PubChem CID144581746
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Nameethane;3-(1-ethylcyclopropyl)morpholine
SMILESCC.CCC1(C2COCCN2)CC1
InChIInChI=1S/C9H17NO.C2H6/c1-2-9(3-4-9)8-7-11-6-5-10-8;1-2/h8,10H,2-7H2,1H3;1-2H3
InChIKeyJTSVAZKSQZEDCD-UHFFFAOYSA-N
XLogP2.19
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of ethane;3-(1-ethylcyclopropyl)morpholine?
The IUPAC name of ethane;3-(1-ethylcyclopropyl)morpholine (CID 144581746) is ethane;3-(1-ethylcyclopropyl)morpholine.
What is the SMILES notation for ethane;3-(1-ethylcyclopropyl)morpholine?
The canonical SMILES for ethane;3-(1-ethylcyclopropyl)morpholine is CC.CCC1(C2COCCN2)CC1.
What is the InChIKey of ethane;3-(1-ethylcyclopropyl)morpholine?
The InChIKey is JTSVAZKSQZEDCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO.C2H6/c1-2-9(3-4-9)8-7-11-6-5-10-8;1-2/h8,10H,2-7H2,1H3;1-2H3.
What are the key properties of ethane;3-(1-ethylcyclopropyl)morpholine?
ethane;3-(1-ethylcyclopropyl)morpholine has a molecular weight of 185.31 g/mol, XLogP of 2.19, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;3-(1-ethylcyclopropyl)morpholine is sourced from PubChem (CID 144581746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).