1-[4-(4-methoxyphenoxy)piperidin-1-yl]-2-[(3R)-morpholin-3-yl]ethanone

C18H26N2O4 — CID 96577888

IUPAC1-[4-(4-methoxyphenoxy)piperidin-1-yl]-2-[(3R)-morpholin-3-yl]ethanone
SMILESCOc1ccc(OC2CCN(C(=O)C[C@@H]3COCCN3)CC2)cc1
InChIInChI=1S/C18H26N2O4/c1-22-15-2-4-16(5-3-15)24-17-6-9-20(10-7-17)18(21)12-14-13-23-11-8-19-14/h2-5,14,17,19H,6-13H2,1H3/t14-/m1/s1
InChIKeyOAVKSXZDLFNNMQ-CQSZACIVSA-N
MW334.42 g/mol
LogP1.44
Rot. Bonds5

About 1-[4-(4-methoxyphenoxy)piperidin-1-yl]-2-[(3R)-morpholin-3-yl]ethanone

1-[4-(4-methoxyphenoxy)piperidin-1-yl]-2-[(3R)-morpholin-3-yl]ethanone (PubChem CID 96577888) has the molecular formula C18H26N2O4 and a molecular weight of 334.42 g/mol. Its IUPAC name is 1-[4-(4-methoxyphenoxy)piperidin-1-yl]-2-[(3R)-morpholin-3-yl]ethanone.

Molecular Properties

Compound Name1-[4-(4-methoxyphenoxy)piperidin-1-yl]-2-[(3R)-morpholin-3-yl]ethanone
PubChem CID96577888
Molecular FormulaC18H26N2O4
Molecular Weight334.42 g/mol
Exact Mass334.19
IUPAC Name1-[4-(4-methoxyphenoxy)piperidin-1-yl]-2-[(3R)-morpholin-3-yl]ethanone
SMILESCOc1ccc(OC2CCN(C(=O)C[C@@H]3COCCN3)CC2)cc1
InChIInChI=1S/C18H26N2O4/c1-22-15-2-4-16(5-3-15)24-17-6-9-20(10-7-17)18(21)12-14-13-23-11-8-19-14/h2-5,14,17,19H,6-13H2,1H3/t14-/m1/s1
InChIKeyOAVKSXZDLFNNMQ-CQSZACIVSA-N
XLogP1.44
TPSA60.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.42
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-[4-(4-methoxyphenoxy)piperidin-1-yl]-2-[(3R)-morpholin-3-yl]ethanone with MolForge

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Related Compounds

1-[4-(4-fluorophenoxy)piperidin-1-yl]-2-[(3S)-morpholin-3-yl]ethanone
CID 96581347
4-[1-[2-[(3R)-morpholin-3-yl]acetyl]piperidin-4-yl]oxybenzoic acid
CID 95710502
1-[4-(3-methoxybenzoyl)piperazin-1-yl]-2-[(3R)-morpholin-3-yl]ethanone
CID 95714397
2-methoxy-1-[4-(4-methoxyphenoxy)piperidin-1-yl]ethanone
CID 70724680
1-(6-methoxynaphthalen-2-yl)-2-morpholin-3-ylethanone
CID 81469263
1-[4-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]-2-[(3R)-morpholin-3-yl]ethanone
CID 95728100
1-[4-(2-methylphenyl)sulfanylpiperidin-1-yl]-2-[(3R)-morpholin-3-yl]ethanone
CID 96572481
2-(2-hydroxyphenyl)-1-[4-(4-methoxyphenoxy)piperidin-1-yl]ethanone
CID 70729934
(5S)-5-[3-[4-(4-methoxyphenoxy)piperidin-1-yl]-3-oxopropyl]imidazolidine-2,4-dione
CID 95873697
[4-(4-methoxyphenoxy)piperidin-1-yl]-(4-methoxyphenyl)methanone
CID 110396821
cyclopropyl-[4-(4-methoxyphenoxy)piperidin-1-yl]methanone
CID 110396800
2-(4-ethoxyphenyl)-1-[4-(4-methoxyphenoxy)piperidin-1-yl]ethanone
CID 110396830

Frequently Asked Questions

What is the IUPAC name of 1-[4-(4-methoxyphenoxy)piperidin-1-yl]-2-[(3R)-morpholin-3-yl]ethanone?
The IUPAC name of 1-[4-(4-methoxyphenoxy)piperidin-1-yl]-2-[(3R)-morpholin-3-yl]ethanone (CID 96577888) is 1-[4-(4-methoxyphenoxy)piperidin-1-yl]-2-[(3R)-morpholin-3-yl]ethanone.
What is the SMILES notation for 1-[4-(4-methoxyphenoxy)piperidin-1-yl]-2-[(3R)-morpholin-3-yl]ethanone?
The canonical SMILES for 1-[4-(4-methoxyphenoxy)piperidin-1-yl]-2-[(3R)-morpholin-3-yl]ethanone is COc1ccc(OC2CCN(C(=O)C[C@@H]3COCCN3)CC2)cc1.
What is the InChIKey of 1-[4-(4-methoxyphenoxy)piperidin-1-yl]-2-[(3R)-morpholin-3-yl]ethanone?
The InChIKey is OAVKSXZDLFNNMQ-CQSZACIVSA-N. The full InChI is InChI=1S/C18H26N2O4/c1-22-15-2-4-16(5-3-15)24-17-6-9-20(10-7-17)18(21)12-14-13-23-11-8-19-14/h2-5,14,17,19H,6-13H2,1H3/t14-/m1/s1.
What are the key properties of 1-[4-(4-methoxyphenoxy)piperidin-1-yl]-2-[(3R)-morpholin-3-yl]ethanone?
1-[4-(4-methoxyphenoxy)piperidin-1-yl]-2-[(3R)-morpholin-3-yl]ethanone has a molecular weight of 334.42 g/mol, XLogP of 1.44, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(4-methoxyphenoxy)piperidin-1-yl]-2-[(3R)-morpholin-3-yl]ethanone is sourced from PubChem (CID 96577888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).