2-(2-morpholin-4-ylethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrrol-4-ol

C15H24N2O2 — CID 83208064

IUPAC2-(2-morpholin-4-ylethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrrol-4-ol
SMILESOC1CCCCc2cn(CCN3CCOCC3)cc21
InChIInChI=1S/C15H24N2O2/c18-15-4-2-1-3-13-11-17(12-14(13)15)6-5-16-7-9-19-10-8-16/h11-12,15,18H,1-10H2
InChIKeyDGQSUCAYIVVMIG-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.58
Rot. Bonds3

About 2-(2-morpholin-4-ylethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrrol-4-ol

2-(2-morpholin-4-ylethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrrol-4-ol (PubChem CID 83208064) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-(2-morpholin-4-ylethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrrol-4-ol.

Molecular Properties

Compound Name2-(2-morpholin-4-ylethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrrol-4-ol
PubChem CID83208064
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name2-(2-morpholin-4-ylethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrrol-4-ol
SMILESOC1CCCCc2cn(CCN3CCOCC3)cc21
InChIInChI=1S/C15H24N2O2/c18-15-4-2-1-3-13-11-17(12-14(13)15)6-5-16-7-9-19-10-8-16/h11-12,15,18H,1-10H2
InChIKeyDGQSUCAYIVVMIG-UHFFFAOYSA-N
XLogP1.58
TPSA37.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(2-morpholin-4-ylethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrrol-4-ol 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-(3-methoxy-3-methylbutyl)-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrrol-4-ol
CID 103034936
2-(2-methoxyethyl)-4,5,6,7-tetrahydroisoindol-4-ol
CID 83208994
2-[(5-ethylthiophen-2-yl)methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrrol-4-ol
CID 83208564
2-prop-2-ynyl-4,5,6,7-tetrahydroisoindol-4-ol
CID 83208920
2-[(3,5-difluorophenyl)methyl]-4,5,6,7-tetrahydroisoindol-4-ol
CID 105405060
2-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-4,5,6,7-tetrahydroisoindol-4-ol
CID 104565395
2-[(4-propan-2-ylphenyl)methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrrol-4-ol
CID 83210596
2-[(2,4-dichlorophenyl)methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrrol-4-ol
CID 83207956
N-ethyl-2-(2-pyrrolidin-1-ylethyl)-4,5,6,7-tetrahydroisoindol-4-amine
CID 83214039
2-[(5,5-dimethyloxolan-2-yl)methyl]-4,5,6,7-tetrahydroisoindol-4-ol
CID 116522955
N-(2-morpholin-4-ylethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
CID 43195481
2-[(2-chlorophenyl)methyl]-4,5,6,7-tetrahydroisoindol-4-ol
CID 83208992

Frequently Asked Questions

What is the IUPAC name of 2-(2-morpholin-4-ylethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrrol-4-ol?
The IUPAC name of 2-(2-morpholin-4-ylethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrrol-4-ol (CID 83208064) is 2-(2-morpholin-4-ylethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrrol-4-ol.
What is the SMILES notation for 2-(2-morpholin-4-ylethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrrol-4-ol?
The canonical SMILES for 2-(2-morpholin-4-ylethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrrol-4-ol is OC1CCCCc2cn(CCN3CCOCC3)cc21.
What is the InChIKey of 2-(2-morpholin-4-ylethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrrol-4-ol?
The InChIKey is DGQSUCAYIVVMIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c18-15-4-2-1-3-13-11-17(12-14(13)15)6-5-16-7-9-19-10-8-16/h11-12,15,18H,1-10H2.
What are the key properties of 2-(2-morpholin-4-ylethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrrol-4-ol?
2-(2-morpholin-4-ylethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrrol-4-ol has a molecular weight of 264.37 g/mol, XLogP of 1.58, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-morpholin-4-ylethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrrol-4-ol is sourced from PubChem (CID 83208064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).