2-[(4-methylmorpholin-2-yl)methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrrol-4-ol

C15H24N2O2 — CID 83208559

IUPAC2-[(4-methylmorpholin-2-yl)methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrrol-4-ol
SMILESCN1CCOC(Cn2cc3c(c2)C(O)CCCC3)C1
InChIInChI=1S/C15H24N2O2/c1-16-6-7-19-13(9-16)10-17-8-12-4-2-3-5-15(18)14(12)11-17/h8,11,13,15,18H,2-7,9-10H2,1H3
InChIKeyGUEOQTXIORSAOH-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.58
Rot. Bonds2

About 2-[(4-methylmorpholin-2-yl)methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrrol-4-ol

2-[(4-methylmorpholin-2-yl)methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrrol-4-ol (PubChem CID 83208559) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-[(4-methylmorpholin-2-yl)methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrrol-4-ol.

Molecular Properties

Compound Name2-[(4-methylmorpholin-2-yl)methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrrol-4-ol
PubChem CID83208559
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name2-[(4-methylmorpholin-2-yl)methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrrol-4-ol
SMILESCN1CCOC(Cn2cc3c(c2)C(O)CCCC3)C1
InChIInChI=1S/C15H24N2O2/c1-16-6-7-19-13(9-16)10-17-8-12-4-2-3-5-15(18)14(12)11-17/h8,11,13,15,18H,2-7,9-10H2,1H3
InChIKeyGUEOQTXIORSAOH-UHFFFAOYSA-N
XLogP1.58
TPSA37.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
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-[(4-methylmorpholin-2-yl)methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrrol-4-ol with MolForge

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Related Compounds

2-[(4-ethylmorpholin-2-yl)methyl]-4,5,6,7-tetrahydroisoindol-4-ol
CID 83208839
2-[(5,5-dimethyloxolan-2-yl)methyl]-4,5,6,7-tetrahydroisoindol-4-ol
CID 116522955
2-[2-(dimethylamino)ethyl]-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrrol-4-ol
CID 83208640
2-(2-methoxyethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrrol-4-ol
CID 83208162
2-[(4-ethylmorpholin-2-yl)methyl]-N-methyl-4,5,6,7-tetrahydroisoindol-4-amine
CID 83214111
(3R,4S)-1-[(4-methylmorpholin-2-yl)methyl]pyrrolidine-3,4-diol
CID 115278442
2-[(4-methylphenyl)methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrrol-4-ol
CID 83208249
2-[1-[(4-methylmorpholin-2-yl)methyl]pyrrolidin-2-yl]cyclohexan-1-ol
CID 114339594
4-(4-hydroxy-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrrol-2-yl)butanenitrile
CID 83209165
[1-[(4-methylmorpholin-2-yl)methyl]pyrrol-3-yl]methanol
CID 79182796
2-(3-hydroxy-3-methylbutyl)-4,5,6,7-tetrahydroisoindol-4-ol
CID 83208367
2-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrrol-4-ol
CID 83208338

Frequently Asked Questions

What is the IUPAC name of 2-[(4-methylmorpholin-2-yl)methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrrol-4-ol?
The IUPAC name of 2-[(4-methylmorpholin-2-yl)methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrrol-4-ol (CID 83208559) is 2-[(4-methylmorpholin-2-yl)methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrrol-4-ol.
What is the SMILES notation for 2-[(4-methylmorpholin-2-yl)methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrrol-4-ol?
The canonical SMILES for 2-[(4-methylmorpholin-2-yl)methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrrol-4-ol is CN1CCOC(Cn2cc3c(c2)C(O)CCCC3)C1.
What is the InChIKey of 2-[(4-methylmorpholin-2-yl)methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrrol-4-ol?
The InChIKey is GUEOQTXIORSAOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-16-6-7-19-13(9-16)10-17-8-12-4-2-3-5-15(18)14(12)11-17/h8,11,13,15,18H,2-7,9-10H2,1H3.
What are the key properties of 2-[(4-methylmorpholin-2-yl)methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrrol-4-ol?
2-[(4-methylmorpholin-2-yl)methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrrol-4-ol has a molecular weight of 264.37 g/mol, XLogP of 1.58, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-methylmorpholin-2-yl)methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrrol-4-ol is sourced from PubChem (CID 83208559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).