morpholin-2-yl-[4-(2-phenylethyl)piperidin-1-yl]methanone

C18H26N2O2 — CID 119698790

IUPACmorpholin-2-yl-[4-(2-phenylethyl)piperidin-1-yl]methanone
SMILESO=C(C1CNCCO1)N1CCC(CCc2ccccc2)CC1
InChIInChI=1S/C18H26N2O2/c21-18(17-14-19-10-13-22-17)20-11-8-16(9-12-20)7-6-15-4-2-1-3-5-15/h1-5,16-17,19H,6-14H2
InChIKeyVDHAZKZQPUYZJA-UHFFFAOYSA-N
MW302.42 g/mol
LogP1.85
Rot. Bonds4

About morpholin-2-yl-[4-(2-phenylethyl)piperidin-1-yl]methanone

morpholin-2-yl-[4-(2-phenylethyl)piperidin-1-yl]methanone (PubChem CID 119698790) has the molecular formula C18H26N2O2 and a molecular weight of 302.42 g/mol. Its IUPAC name is morpholin-2-yl-[4-(2-phenylethyl)piperidin-1-yl]methanone.

Molecular Properties

Compound Namemorpholin-2-yl-[4-(2-phenylethyl)piperidin-1-yl]methanone
PubChem CID119698790
Molecular FormulaC18H26N2O2
Molecular Weight302.42 g/mol
Exact Mass302.20
IUPAC Namemorpholin-2-yl-[4-(2-phenylethyl)piperidin-1-yl]methanone
SMILESO=C(C1CNCCO1)N1CCC(CCc2ccccc2)CC1
InChIInChI=1S/C18H26N2O2/c21-18(17-14-19-10-13-22-17)20-11-8-16(9-12-20)7-6-15-4-2-1-3-5-15/h1-5,16-17,19H,6-14H2
InChIKeyVDHAZKZQPUYZJA-UHFFFAOYSA-N
XLogP1.85
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.42
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-(morpholine-2-carbonyl)piperidin-4-yl]-phenylmethanone;hydrochloride
CID 119699768
cyclopropyl-[4-(2-phenylethyl)piperidin-1-yl]methanone
CID 86914488
[4-(benzenesulfonyl)piperazin-1-yl]-morpholin-2-ylmethanone
CID 119678332
[4-[(4-methoxyphenyl)methyl]piperidin-1-yl]-morpholin-2-ylmethanone;hydrochloride
CID 119765866
1-[4-(morpholine-2-carbonyl)piperazin-1-yl]-2-phenoxyethanone
CID 74237629
(3-ethyl-4-phenylpiperidin-1-yl)-morpholin-2-ylmethanone
CID 119817683
N-[1-(3-phenylpropanoyl)piperidin-4-yl]morpholine-2-carboxamide;hydrochloride
CID 119735145
[(2S,4R)-4-hydroxypyrrolidin-2-yl]-[4-(2-phenylethyl)piperidin-1-yl]methanone
CID 124889673
[4-(furan-2-carbonyl)piperazin-1-yl]-morpholin-2-ylmethanone;hydrochloride
CID 119673067
N-[[1-(2-phenylethyl)pyrrolidin-3-yl]methyl]morpholine-2-carboxamide;dihydrochloride
CID 119866991
(4-benzylpiperidin-1-yl)-[(2S)-oxolan-2-yl]methanone
CID 40606305
(1-benzyl-1,4-diazaspiro[5.5]undecan-4-yl)-morpholin-2-ylmethanone
CID 119895647

Frequently Asked Questions

What is the IUPAC name of morpholin-2-yl-[4-(2-phenylethyl)piperidin-1-yl]methanone?
The IUPAC name of morpholin-2-yl-[4-(2-phenylethyl)piperidin-1-yl]methanone (CID 119698790) is morpholin-2-yl-[4-(2-phenylethyl)piperidin-1-yl]methanone.
What is the SMILES notation for morpholin-2-yl-[4-(2-phenylethyl)piperidin-1-yl]methanone?
The canonical SMILES for morpholin-2-yl-[4-(2-phenylethyl)piperidin-1-yl]methanone is O=C(C1CNCCO1)N1CCC(CCc2ccccc2)CC1.
What is the InChIKey of morpholin-2-yl-[4-(2-phenylethyl)piperidin-1-yl]methanone?
The InChIKey is VDHAZKZQPUYZJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O2/c21-18(17-14-19-10-13-22-17)20-11-8-16(9-12-20)7-6-15-4-2-1-3-5-15/h1-5,16-17,19H,6-14H2.
What are the key properties of morpholin-2-yl-[4-(2-phenylethyl)piperidin-1-yl]methanone?
morpholin-2-yl-[4-(2-phenylethyl)piperidin-1-yl]methanone has a molecular weight of 302.42 g/mol, XLogP of 1.85, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-2-yl-[4-(2-phenylethyl)piperidin-1-yl]methanone is sourced from PubChem (CID 119698790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).