ethane;4-ethyl-2-prop-1-en-2-ylmorpholine

C11H23NO — CID 177135934

IUPACethane;4-ethyl-2-prop-1-en-2-ylmorpholine
SMILESC=C(C)C1CN(CC)CCO1.CC
InChIInChI=1S/C9H17NO.C2H6/c1-4-10-5-6-11-9(7-10)8(2)3;1-2/h9H,2,4-7H2,1,3H3;1-2H3
InChIKeyJEIKNRFZIBWQIQ-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.31
Rot. Bonds2

About ethane;4-ethyl-2-prop-1-en-2-ylmorpholine

ethane;4-ethyl-2-prop-1-en-2-ylmorpholine (PubChem CID 177135934) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is ethane;4-ethyl-2-prop-1-en-2-ylmorpholine.

Molecular Properties

Compound Nameethane;4-ethyl-2-prop-1-en-2-ylmorpholine
PubChem CID177135934
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Nameethane;4-ethyl-2-prop-1-en-2-ylmorpholine
SMILESC=C(C)C1CN(CC)CCO1.CC
InChIInChI=1S/C9H17NO.C2H6/c1-4-10-5-6-11-9(7-10)8(2)3;1-2/h9H,2,4-7H2,1,3H3;1-2H3
InChIKeyJEIKNRFZIBWQIQ-UHFFFAOYSA-N
XLogP2.31
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze ethane;4-ethyl-2-prop-1-en-2-ylmorpholine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-ethylmorpholine-2-carboxylate
CID 127053688
methyl 4-ethylmorpholine-2-carboxylate
CID 78926280
1-(4-ethylmorpholin-2-yl)-2-methylbutan-1-one
CID 79666840
cycloheptyl-(4-ethylmorpholin-2-yl)methanone
CID 82931691
4-ethyl-N-[2-(methylamino)ethyl]morpholine-2-carboxamide
CID 119502673
(3,5-dimethylphenyl)-(4-ethylmorpholin-2-yl)methanone
CID 79667186
1-(4-ethylmorpholin-2-yl)-4,4,4-trifluorobutan-1-one
CID 79666251
2,4-diethylmorpholine
CID 58988021
2-ethenyl-4-ethylmorpholine
CID 142466640
ethane;4-ethyl-2-(trifluoromethyl)morpholine
CID 178155697
4-ethyl-N-[2-(ethylamino)ethyl]morpholine-2-carboxamide;dihydrochloride
CID 119507639
(4-ethylmorpholin-2-yl)-(2-methylphenyl)methanethione
CID 140552835

Frequently Asked Questions

What is the IUPAC name of ethane;4-ethyl-2-prop-1-en-2-ylmorpholine?
The IUPAC name of ethane;4-ethyl-2-prop-1-en-2-ylmorpholine (CID 177135934) is ethane;4-ethyl-2-prop-1-en-2-ylmorpholine.
What is the SMILES notation for ethane;4-ethyl-2-prop-1-en-2-ylmorpholine?
The canonical SMILES for ethane;4-ethyl-2-prop-1-en-2-ylmorpholine is C=C(C)C1CN(CC)CCO1.CC.
What is the InChIKey of ethane;4-ethyl-2-prop-1-en-2-ylmorpholine?
The InChIKey is JEIKNRFZIBWQIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO.C2H6/c1-4-10-5-6-11-9(7-10)8(2)3;1-2/h9H,2,4-7H2,1,3H3;1-2H3.
What are the key properties of ethane;4-ethyl-2-prop-1-en-2-ylmorpholine?
ethane;4-ethyl-2-prop-1-en-2-ylmorpholine has a molecular weight of 185.31 g/mol, XLogP of 2.31, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;4-ethyl-2-prop-1-en-2-ylmorpholine is sourced from PubChem (CID 177135934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).