morpholin-3-yl-(4-phenylmethoxypiperidin-1-yl)methanone;hydrochloride

C17H25ClN2O3 — CID 119697027

IUPACmorpholin-3-yl-(4-phenylmethoxypiperidin-1-yl)methanone;hydrochloride
SMILESCl.O=C(C1COCCN1)N1CCC(OCc2ccccc2)CC1
InChIInChI=1S/C17H24N2O3.ClH/c20-17(16-13-21-11-8-18-16)19-9-6-15(7-10-19)22-12-14-4-2-1-3-5-14;/h1-5,15-16,18H,6-13H2;1H
InChIKeyGIYXRZGPUUAZRQ-UHFFFAOYSA-N
MW340.85 g/mol
LogP1.60
Rot. Bonds4

About morpholin-3-yl-(4-phenylmethoxypiperidin-1-yl)methanone;hydrochloride

morpholin-3-yl-(4-phenylmethoxypiperidin-1-yl)methanone;hydrochloride (PubChem CID 119697027) has the molecular formula C17H25ClN2O3 and a molecular weight of 340.85 g/mol. Its IUPAC name is morpholin-3-yl-(4-phenylmethoxypiperidin-1-yl)methanone;hydrochloride.

Molecular Properties

Compound Namemorpholin-3-yl-(4-phenylmethoxypiperidin-1-yl)methanone;hydrochloride
PubChem CID119697027
Molecular FormulaC17H25ClN2O3
Molecular Weight340.85 g/mol
Exact Mass340.16
IUPAC Namemorpholin-3-yl-(4-phenylmethoxypiperidin-1-yl)methanone;hydrochloride
SMILESCl.O=C(C1COCCN1)N1CCC(OCc2ccccc2)CC1
InChIInChI=1S/C17H24N2O3.ClH/c20-17(16-13-21-11-8-18-16)19-9-6-15(7-10-19)22-12-14-4-2-1-3-5-14;/h1-5,15-16,18H,6-13H2;1H
InChIKeyGIYXRZGPUUAZRQ-UHFFFAOYSA-N
XLogP1.60
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.85
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[(3S)-oxolan-3-yl]-(4-phenylmethoxypiperidin-1-yl)methanone
CID 95272421
(3-benzylpyrrolidin-1-yl)-morpholin-3-ylmethanone
CID 119725012
benzyl (3S)-morpholine-3-carboxylate;hydrochloride
CID 46839500
benzyl (3R)-morpholine-3-carboxylate;hydrochloride
CID 46839509
[4-[2-[benzyl(methyl)amino]ethyl]piperazin-1-yl]-morpholin-3-ylmethanone;dihydrochloride
CID 119878565
4-(4-phenylmethoxypiperidine-1-carbonyl)cyclohexane-1-carboxylic acid
CID 120672848
[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-morpholin-3-ylmethanone;hydrochloride
CID 119698256
2-(2-fluorophenyl)-1-[4-(morpholine-3-carbonyl)piperazin-1-yl]ethanone;hydrochloride
CID 119754847
[(3R)-morpholin-3-yl]-piperazin-1-ylmethanone;hydrochloride
CID 130992240
3,4-dihydro-1H-isoquinolin-2-yl(morpholin-3-yl)methanone;hydrochloride
CID 119669619
1-cyclohexyl-3-[1-(morpholine-3-carbonyl)piperidin-4-yl]urea;hydrochloride
CID 119750464
4-phenylmethoxyazepane-1-carboxylic acid
CID 77320736

Frequently Asked Questions

What is the IUPAC name of morpholin-3-yl-(4-phenylmethoxypiperidin-1-yl)methanone;hydrochloride?
The IUPAC name of morpholin-3-yl-(4-phenylmethoxypiperidin-1-yl)methanone;hydrochloride (CID 119697027) is morpholin-3-yl-(4-phenylmethoxypiperidin-1-yl)methanone;hydrochloride.
What is the SMILES notation for morpholin-3-yl-(4-phenylmethoxypiperidin-1-yl)methanone;hydrochloride?
The canonical SMILES for morpholin-3-yl-(4-phenylmethoxypiperidin-1-yl)methanone;hydrochloride is Cl.O=C(C1COCCN1)N1CCC(OCc2ccccc2)CC1.
What is the InChIKey of morpholin-3-yl-(4-phenylmethoxypiperidin-1-yl)methanone;hydrochloride?
The InChIKey is GIYXRZGPUUAZRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O3.ClH/c20-17(16-13-21-11-8-18-16)19-9-6-15(7-10-19)22-12-14-4-2-1-3-5-14;/h1-5,15-16,18H,6-13H2;1H.
What are the key properties of morpholin-3-yl-(4-phenylmethoxypiperidin-1-yl)methanone;hydrochloride?
morpholin-3-yl-(4-phenylmethoxypiperidin-1-yl)methanone;hydrochloride has a molecular weight of 340.85 g/mol, XLogP of 1.60, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-3-yl-(4-phenylmethoxypiperidin-1-yl)methanone;hydrochloride is sourced from PubChem (CID 119697027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).