morpholin-4-yl-(5-piperidin-4-ylnaphthalen-2-yl)methanone

C20H24N2O2 — CID 171396936

IUPACmorpholin-4-yl-(5-piperidin-4-ylnaphthalen-2-yl)methanone
SMILESO=C(c1ccc2c(C3CCNCC3)cccc2c1)N1CCOCC1
InChIInChI=1S/C20H24N2O2/c23-20(22-10-12-24-13-11-22)17-4-5-19-16(14-17)2-1-3-18(19)15-6-8-21-9-7-15/h1-5,14-15,21H,6-13H2
InChIKeyWLYLVQSFAHSBQX-UHFFFAOYSA-N
MW324.42 g/mol
LogP2.78
Rot. Bonds2

About morpholin-4-yl-(5-piperidin-4-ylnaphthalen-2-yl)methanone

morpholin-4-yl-(5-piperidin-4-ylnaphthalen-2-yl)methanone (PubChem CID 171396936) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is morpholin-4-yl-(5-piperidin-4-ylnaphthalen-2-yl)methanone.

Molecular Properties

Compound Namemorpholin-4-yl-(5-piperidin-4-ylnaphthalen-2-yl)methanone
PubChem CID171396936
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC Namemorpholin-4-yl-(5-piperidin-4-ylnaphthalen-2-yl)methanone
SMILESO=C(c1ccc2c(C3CCNCC3)cccc2c1)N1CCOCC1
InChIInChI=1S/C20H24N2O2/c23-20(22-10-12-24-13-11-22)17-4-5-19-16(14-17)2-1-3-18(19)15-6-8-21-9-7-15/h1-5,14-15,21H,6-13H2
InChIKeyWLYLVQSFAHSBQX-UHFFFAOYSA-N
XLogP2.78
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2-methyl-3-piperidin-4-ylphenyl)-morpholin-4-ylmethanone
CID 171362080
(2-fluoro-3-piperidin-4-ylphenyl)-morpholin-4-ylmethanone
CID 166001125
N-(cyclopropylmethyl)-5-piperidin-4-ylnaphthalene-2-carboxamide
CID 171396916
N-[3-(morpholine-4-carbonyl)phenyl]piperidine-4-carboxamide;hydrochloride
CID 119283240
tert-butyl 4-(6-carbamoylnaphthalen-1-yl)piperidine-1-carboxylate;5-piperidin-4-ylnaphthalene-2-carboxamide;hydrochloride
CID 162194135
N-(2-methoxyethyl)-5-piperidin-4-ylnaphthalene-2-carboxamide
CID 171396920
morpholin-4-yl-[4-(piperidin-4-ylmethyl)phenyl]methanone;hydrochloride
CID 18539099
tert-butyl 4-(6-methylnaphthalen-1-yl)piperidine-1-carboxylate;4-(6-methylnaphthalen-1-yl)piperidine;hydrochloride
CID 161199294
[3-(morpholine-4-carbonyl)phenyl]-pyrrolidin-1-ylmethanone
CID 109051623
3-iodobenzoic acid;(3-iodophenyl)-morpholin-4-ylmethanone;morpholine
CID 162259871
(4-anthracen-9-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl)-morpholin-4-ylmethanone
CID 17243694
[3-methoxy-4-[2-[(4-piperidin-4-yl-2,3-dihydro-1-benzofuran-7-yl)amino]quinazolin-8-yl]phenyl]-morpholin-4-ylmethanone
CID 122648805

Frequently Asked Questions

What is the IUPAC name of morpholin-4-yl-(5-piperidin-4-ylnaphthalen-2-yl)methanone?
The IUPAC name of morpholin-4-yl-(5-piperidin-4-ylnaphthalen-2-yl)methanone (CID 171396936) is morpholin-4-yl-(5-piperidin-4-ylnaphthalen-2-yl)methanone.
What is the SMILES notation for morpholin-4-yl-(5-piperidin-4-ylnaphthalen-2-yl)methanone?
The canonical SMILES for morpholin-4-yl-(5-piperidin-4-ylnaphthalen-2-yl)methanone is O=C(c1ccc2c(C3CCNCC3)cccc2c1)N1CCOCC1.
What is the InChIKey of morpholin-4-yl-(5-piperidin-4-ylnaphthalen-2-yl)methanone?
The InChIKey is WLYLVQSFAHSBQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c23-20(22-10-12-24-13-11-22)17-4-5-19-16(14-17)2-1-3-18(19)15-6-8-21-9-7-15/h1-5,14-15,21H,6-13H2.
What are the key properties of morpholin-4-yl-(5-piperidin-4-ylnaphthalen-2-yl)methanone?
morpholin-4-yl-(5-piperidin-4-ylnaphthalen-2-yl)methanone has a molecular weight of 324.42 g/mol, XLogP of 2.78, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-yl-(5-piperidin-4-ylnaphthalen-2-yl)methanone is sourced from PubChem (CID 171396936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).