4-[(1R)-1-[4-(6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)phenyl]ethyl]morpholine

C20H24N2O — CID 126445943

IUPAC4-[(1R)-1-[4-(6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)phenyl]ethyl]morpholine
SMILESC[C@H](c1ccc(-c2ccc3c(n2)CCC3)cc1)N1CCOCC1
InChIInChI=1S/C20H24N2O/c1-15(22-11-13-23-14-12-22)16-5-7-18(8-6-16)20-10-9-17-3-2-4-19(17)21-20/h5-10,15H,2-4,11-14H2,1H3/t15-/m1/s1
InChIKeyNNTBEMPHNMHAAG-OAHLLOKOSA-N
MW308.43 g/mol
LogP3.63
Rot. Bonds3

About 4-[(1R)-1-[4-(6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)phenyl]ethyl]morpholine

4-[(1R)-1-[4-(6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)phenyl]ethyl]morpholine (PubChem CID 126445943) has the molecular formula C20H24N2O and a molecular weight of 308.43 g/mol. Its IUPAC name is 4-[(1R)-1-[4-(6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)phenyl]ethyl]morpholine.

Molecular Properties

Compound Name4-[(1R)-1-[4-(6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)phenyl]ethyl]morpholine
PubChem CID126445943
Molecular FormulaC20H24N2O
Molecular Weight308.43 g/mol
Exact Mass308.19
IUPAC Name4-[(1R)-1-[4-(6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)phenyl]ethyl]morpholine
SMILESC[C@H](c1ccc(-c2ccc3c(n2)CCC3)cc1)N1CCOCC1
InChIInChI=1S/C20H24N2O/c1-15(22-11-13-23-14-12-22)16-5-7-18(8-6-16)20-10-9-17-3-2-4-19(17)21-20/h5-10,15H,2-4,11-14H2,1H3/t15-/m1/s1
InChIKeyNNTBEMPHNMHAAG-OAHLLOKOSA-N
XLogP3.63
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.43
LogP ≤ 53.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(1R)-1-[4-(2,6-dimethyl-4-pyridinyl)phenyl]ethyl]morpholine
CID 125442567
4-[(1R)-1-[4-(6-methylpyrazino[2,3-b]pyrazin-2-yl)phenyl]ethyl]morpholine
CID 126441384
6-[4-(1-morpholin-4-ylethyl)phenyl]pyridazine-3-carboxylic acid
CID 122563480
4-[4-ethyl-6-[4-(1-morpholin-4-ylethyl)phenyl]pyrimidin-2-yl]morpholine
CID 50983209
4-[(1S)-1-[4-[6-methyl-4-(trifluoromethyl)-2-pyridinyl]phenyl]ethyl]morpholine
CID 125445772
4-[(1S)-1-[4-(2-ethyl-1,2,4-triazol-3-yl)phenyl]ethyl]morpholine
CID 126444550
4-(1-morpholin-4-ylethyl)aniline
CID 50987527
4-[(1S)-1-[4-(1-methyl-1,2,4-triazol-3-yl)phenyl]ethyl]morpholine
CID 126434299
7,16-bis[(1R)-1-phenylethyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane
CID 12990897
4-(1-phenylethyl)morpholine;hydrochloride
CID 3057369
4-[(1S)-1-[4-(4-methylsulfonylphenyl)phenyl]ethyl]morpholine
CID 126430266
4-[1-[4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]phenyl]ethyl]morpholine
CID 50970607

Frequently Asked Questions

What is the IUPAC name of 4-[(1R)-1-[4-(6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)phenyl]ethyl]morpholine?
The IUPAC name of 4-[(1R)-1-[4-(6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)phenyl]ethyl]morpholine (CID 126445943) is 4-[(1R)-1-[4-(6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)phenyl]ethyl]morpholine.
What is the SMILES notation for 4-[(1R)-1-[4-(6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)phenyl]ethyl]morpholine?
The canonical SMILES for 4-[(1R)-1-[4-(6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)phenyl]ethyl]morpholine is C[C@H](c1ccc(-c2ccc3c(n2)CCC3)cc1)N1CCOCC1.
What is the InChIKey of 4-[(1R)-1-[4-(6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)phenyl]ethyl]morpholine?
The InChIKey is NNTBEMPHNMHAAG-OAHLLOKOSA-N. The full InChI is InChI=1S/C20H24N2O/c1-15(22-11-13-23-14-12-22)16-5-7-18(8-6-16)20-10-9-17-3-2-4-19(17)21-20/h5-10,15H,2-4,11-14H2,1H3/t15-/m1/s1.
What are the key properties of 4-[(1R)-1-[4-(6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)phenyl]ethyl]morpholine?
4-[(1R)-1-[4-(6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)phenyl]ethyl]morpholine has a molecular weight of 308.43 g/mol, XLogP of 3.63, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1R)-1-[4-(6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)phenyl]ethyl]morpholine is sourced from PubChem (CID 126445943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).