morpholin-4-yl-(1-phenylcyclopentyl)methanone

C16H21NO2 — CID 760860

IUPACmorpholin-4-yl-(1-phenylcyclopentyl)methanone
SMILESO=C(N1CCOCC1)C1(c2ccccc2)CCCC1
InChIInChI=1S/C16H21NO2/c18-15(17-10-12-19-13-11-17)16(8-4-5-9-16)14-6-2-1-3-7-14/h1-3,6-7H,4-5,8-13H2
InChIKeyRRBZANAGUFGHSO-UHFFFAOYSA-N
MW259.35 g/mol
LogP2.36
Rot. Bonds2

About morpholin-4-yl-(1-phenylcyclopentyl)methanone

morpholin-4-yl-(1-phenylcyclopentyl)methanone (PubChem CID 760860) has the molecular formula C16H21NO2 and a molecular weight of 259.35 g/mol. Its IUPAC name is morpholin-4-yl-(1-phenylcyclopentyl)methanone.

Molecular Properties

Compound Namemorpholin-4-yl-(1-phenylcyclopentyl)methanone
PubChem CID760860
Molecular FormulaC16H21NO2
Molecular Weight259.35 g/mol
Exact Mass259.16
IUPAC Namemorpholin-4-yl-(1-phenylcyclopentyl)methanone
SMILESO=C(N1CCOCC1)C1(c2ccccc2)CCCC1
InChIInChI=1S/C16H21NO2/c18-15(17-10-12-19-13-11-17)16(8-4-5-9-16)14-6-2-1-3-7-14/h1-3,6-7H,4-5,8-13H2
InChIKeyRRBZANAGUFGHSO-UHFFFAOYSA-N
XLogP2.36
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 52.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 3156
Dextromoramide
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Doxapram Hydrochloride
CID 64648
Phenadoxone
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Sameridine
CID 65996
1-((3R)-3-Methyl-4-(4-morpholinyl)-1-oxo-2,2-diphenylbutyl)pyrrolidine
CID 10453145
Racemoramide
CID 9648
Dopram
CID 64647
3-Hexanone, 4,4-diphenyl-6-morpholino-
CID 44686
4-[(2,6-Dimethylphenyl)acetyl]morpholine
CID 839325
N-[3-(morpholin-4-yl)propyl]-2,2-diphenylacetamide
CID 2166461
1-(Morpholin-4-yl)-3-phenylpropan-1-one
CID 532825

Frequently Asked Questions

What is the IUPAC name of morpholin-4-yl-(1-phenylcyclopentyl)methanone?
The IUPAC name of morpholin-4-yl-(1-phenylcyclopentyl)methanone (CID 760860) is morpholin-4-yl-(1-phenylcyclopentyl)methanone.
What is the SMILES notation for morpholin-4-yl-(1-phenylcyclopentyl)methanone?
The canonical SMILES for morpholin-4-yl-(1-phenylcyclopentyl)methanone is O=C(N1CCOCC1)C1(c2ccccc2)CCCC1.
What is the InChIKey of morpholin-4-yl-(1-phenylcyclopentyl)methanone?
The InChIKey is RRBZANAGUFGHSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21NO2/c18-15(17-10-12-19-13-11-17)16(8-4-5-9-16)14-6-2-1-3-7-14/h1-3,6-7H,4-5,8-13H2.
What are the key properties of morpholin-4-yl-(1-phenylcyclopentyl)methanone?
morpholin-4-yl-(1-phenylcyclopentyl)methanone has a molecular weight of 259.35 g/mol, XLogP of 2.36, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-yl-(1-phenylcyclopentyl)methanone is sourced from PubChem (CID 760860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).