2-(2-ethyl-1H-pyrrol-3-yl)morpholine

C10H16N2O — CID 174889160

IUPAC2-(2-ethyl-1H-pyrrol-3-yl)morpholine
SMILESCCc1[nH]ccc1C1CNCCO1
InChIInChI=1S/C10H16N2O/c1-2-9-8(3-4-12-9)10-7-11-5-6-13-10/h3-4,10-12H,2,5-7H2,1H3
InChIKeyDPSIUNWUKNCZRN-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.24
Rot. Bonds2

About 2-(2-ethyl-1H-pyrrol-3-yl)morpholine

2-(2-ethyl-1H-pyrrol-3-yl)morpholine (PubChem CID 174889160) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 2-(2-ethyl-1H-pyrrol-3-yl)morpholine.

Molecular Properties

Compound Name2-(2-ethyl-1H-pyrrol-3-yl)morpholine
PubChem CID174889160
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name2-(2-ethyl-1H-pyrrol-3-yl)morpholine
SMILESCCc1[nH]ccc1C1CNCCO1
InChIInChI=1S/C10H16N2O/c1-2-9-8(3-4-12-9)10-7-11-5-6-13-10/h3-4,10-12H,2,5-7H2,1H3
InChIKeyDPSIUNWUKNCZRN-UHFFFAOYSA-N
XLogP1.24
TPSA37.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(2-ethyl-1H-pyrrol-3-yl)morpholine 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

2-(4-chloro-1H-indol-5-yl)morpholine
CID 115004267
2-(7-methoxy-1H-indol-4-yl)morpholine
CID 115004261
2-[2,3-bis(methylsulfanyl)phenyl]morpholine
CID 117391940
2-(2-fluoro-5-methylsulfanylphenyl)morpholine
CID 115111871
2,6-dimethyl-3-morpholin-2-ylphenol
CID 117296490
3-methyl-4-morpholin-2-ylphenol
CID 67032452
2-(2-fluoro-4-methylphenyl)morpholine
CID 83698750
2-(3,4-dimethylphenyl)morpholine
CID 43169342
2-(2-ethoxy-3,4-dimethoxyphenyl)morpholine
CID 117421767
2-(4-ethoxy-2,5-dimethylphenyl)morpholine
CID 82116655
2-(3-bromo-5-ethylphenyl)morpholine
CID 84808928
2-[2-(1,1-difluoroethyl)phenyl]morpholine
CID 117326792

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethyl-1H-pyrrol-3-yl)morpholine?
The IUPAC name of 2-(2-ethyl-1H-pyrrol-3-yl)morpholine (CID 174889160) is 2-(2-ethyl-1H-pyrrol-3-yl)morpholine.
What is the SMILES notation for 2-(2-ethyl-1H-pyrrol-3-yl)morpholine?
The canonical SMILES for 2-(2-ethyl-1H-pyrrol-3-yl)morpholine is CCc1[nH]ccc1C1CNCCO1.
What is the InChIKey of 2-(2-ethyl-1H-pyrrol-3-yl)morpholine?
The InChIKey is DPSIUNWUKNCZRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-2-9-8(3-4-12-9)10-7-11-5-6-13-10/h3-4,10-12H,2,5-7H2,1H3.
What are the key properties of 2-(2-ethyl-1H-pyrrol-3-yl)morpholine?
2-(2-ethyl-1H-pyrrol-3-yl)morpholine has a molecular weight of 180.25 g/mol, XLogP of 1.24, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethyl-1H-pyrrol-3-yl)morpholine is sourced from PubChem (CID 174889160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).