[2-(3-methoxyphenyl)piperidin-1-yl]-morpholin-4-ylmethanone

C17H24N2O3 — CID 56898380

IUPAC[2-(3-methoxyphenyl)piperidin-1-yl]-morpholin-4-ylmethanone
SMILESCOc1cccc(C2CCCCN2C(=O)N2CCOCC2)c1
InChIInChI=1S/C17H24N2O3/c1-21-15-6-4-5-14(13-15)16-7-2-3-8-19(16)17(20)18-9-11-22-12-10-18/h4-6,13,16H,2-3,7-12H2,1H3
InChIKeyXRVVVZHXYBKZGW-UHFFFAOYSA-N
MW304.39 g/mol
LogP2.67
Rot. Bonds2

About [2-(3-methoxyphenyl)piperidin-1-yl]-morpholin-4-ylmethanone

[2-(3-methoxyphenyl)piperidin-1-yl]-morpholin-4-ylmethanone (PubChem CID 56898380) has the molecular formula C17H24N2O3 and a molecular weight of 304.39 g/mol. Its IUPAC name is [2-(3-methoxyphenyl)piperidin-1-yl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[2-(3-methoxyphenyl)piperidin-1-yl]-morpholin-4-ylmethanone
PubChem CID56898380
Molecular FormulaC17H24N2O3
Molecular Weight304.39 g/mol
Exact Mass304.18
IUPAC Name[2-(3-methoxyphenyl)piperidin-1-yl]-morpholin-4-ylmethanone
SMILESCOc1cccc(C2CCCCN2C(=O)N2CCOCC2)c1
InChIInChI=1S/C17H24N2O3/c1-21-15-6-4-5-14(13-15)16-7-2-3-8-19(16)17(20)18-9-11-22-12-10-18/h4-6,13,16H,2-3,7-12H2,1H3
InChIKeyXRVVVZHXYBKZGW-UHFFFAOYSA-N
XLogP2.67
TPSA42.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

bis[2-(3-methoxyphenyl)pyrrolidin-1-yl]methanone
CID 174863821
[(2S)-2-(3-methoxyphenyl)pyrrolidin-1-yl]-(4-methylpiperazin-1-yl)methanone
CID 95715803
[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-yl]-(oxan-4-yl)methanone
CID 52556394
[2-(3-methoxyphenyl)piperidin-1-yl]-(2-morpholin-4-ylphenyl)methanone
CID 131949336
[2-(3-methoxyphenyl)azetidin-1-yl]-(oxan-4-yl)methanone
CID 74232483
2-(3-methoxyphenyl)-N-(oxan-4-yl)pyrrolidine-1-carboxamide
CID 146123500
morpholin-4-yl-(2-pyridin-3-ylpiperidin-1-yl)methanone
CID 3810055
cyclopropyl-[4-[2-(3-methoxyphenyl)pyrrolidine-1-carbonyl]piperidin-1-yl]methanone
CID 55526600
[2-(3-methoxyphenyl)pyrrolidin-1-yl]-[(2R)-piperidin-2-yl]methanone
CID 104913273
cyclobutyl-[4-[(2R)-2-(3-methoxyphenyl)azetidine-1-carbonyl]piperidin-1-yl]methanone
CID 97206838
5-[(2S)-2-(3-methoxyphenyl)piperidine-1-carbonyl]-1,2-oxazol-3-one
CID 99944641
tert-butyl 2-(3-methoxyphenyl)pyrrolidine-1-carboxylate
CID 15189984

Frequently Asked Questions

What is the IUPAC name of [2-(3-methoxyphenyl)piperidin-1-yl]-morpholin-4-ylmethanone?
The IUPAC name of [2-(3-methoxyphenyl)piperidin-1-yl]-morpholin-4-ylmethanone (CID 56898380) is [2-(3-methoxyphenyl)piperidin-1-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [2-(3-methoxyphenyl)piperidin-1-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [2-(3-methoxyphenyl)piperidin-1-yl]-morpholin-4-ylmethanone is COc1cccc(C2CCCCN2C(=O)N2CCOCC2)c1.
What is the InChIKey of [2-(3-methoxyphenyl)piperidin-1-yl]-morpholin-4-ylmethanone?
The InChIKey is XRVVVZHXYBKZGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O3/c1-21-15-6-4-5-14(13-15)16-7-2-3-8-19(16)17(20)18-9-11-22-12-10-18/h4-6,13,16H,2-3,7-12H2,1H3.
What are the key properties of [2-(3-methoxyphenyl)piperidin-1-yl]-morpholin-4-ylmethanone?
[2-(3-methoxyphenyl)piperidin-1-yl]-morpholin-4-ylmethanone has a molecular weight of 304.39 g/mol, XLogP of 2.67, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-methoxyphenyl)piperidin-1-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 56898380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).