[2-(morpholin-4-ylmethyl)phenyl]-[4-[[(2S)-oxolan-2-yl]methoxy]piperidin-1-yl]methanone

C22H32N2O4 — CID 99814762

IUPAC[2-(morpholin-4-ylmethyl)phenyl]-[4-[[(2S)-oxolan-2-yl]methoxy]piperidin-1-yl]methanone
SMILESO=C(c1ccccc1CN1CCOCC1)N1CCC(OC[C@@H]2CCCO2)CC1
InChIInChI=1S/C22H32N2O4/c25-22(21-6-2-1-4-18(21)16-23-11-14-26-15-12-23)24-9-7-19(8-10-24)28-17-20-5-3-13-27-20/h1-2,4,6,19-20H,3,5,7-17H2/t20-/m0/s1
InChIKeyQXIZVEAERSHFOS-FQEVSTJZSA-N
MW388.51 g/mol
LogP2.32
Rot. Bonds6

About [2-(morpholin-4-ylmethyl)phenyl]-[4-[[(2S)-oxolan-2-yl]methoxy]piperidin-1-yl]methanone

[2-(morpholin-4-ylmethyl)phenyl]-[4-[[(2S)-oxolan-2-yl]methoxy]piperidin-1-yl]methanone (PubChem CID 99814762) has the molecular formula C22H32N2O4 and a molecular weight of 388.51 g/mol. Its IUPAC name is [2-(morpholin-4-ylmethyl)phenyl]-[4-[[(2S)-oxolan-2-yl]methoxy]piperidin-1-yl]methanone.

Molecular Properties

Compound Name[2-(morpholin-4-ylmethyl)phenyl]-[4-[[(2S)-oxolan-2-yl]methoxy]piperidin-1-yl]methanone
PubChem CID99814762
Molecular FormulaC22H32N2O4
Molecular Weight388.51 g/mol
Exact Mass388.24
IUPAC Name[2-(morpholin-4-ylmethyl)phenyl]-[4-[[(2S)-oxolan-2-yl]methoxy]piperidin-1-yl]methanone
SMILESO=C(c1ccccc1CN1CCOCC1)N1CCC(OC[C@@H]2CCCO2)CC1
InChIInChI=1S/C22H32N2O4/c25-22(21-6-2-1-4-18(21)16-23-11-14-26-15-12-23)24-9-7-19(8-10-24)28-17-20-5-3-13-27-20/h1-2,4,6,19-20H,3,5,7-17H2/t20-/m0/s1
InChIKeyQXIZVEAERSHFOS-FQEVSTJZSA-N
XLogP2.32
TPSA51.24 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.51
LogP ≤ 52.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze [2-(morpholin-4-ylmethyl)phenyl]-[4-[[(2S)-oxolan-2-yl]methoxy]piperidin-1-yl]methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2,6-dimethyl-3-pyridinyl)-[4-(oxan-2-ylmethoxy)piperidin-1-yl]methanone
CID 154794617
4-[[(2R)-oxolan-2-yl]methoxy]-1-[(2-pyrazol-1-ylphenyl)methyl]piperidine
CID 97157965
N-benzyl-4-[[(2S)-oxan-2-yl]methoxy]piperidine-1-carboxamide
CID 97082363
5-[4-(oxolan-2-ylmethoxy)piperidine-1-carbonyl]furan-3-carboxylic acid
CID 154752669
(2-fluoro-6-hydroxyphenyl)-[4-(oxan-2-ylmethoxy)piperidin-1-yl]methanone
CID 136532454
[2-(morpholin-4-ylmethyl)phenyl]-[4-(quinolin-4-ylmethyl)azepan-1-yl]methanone
CID 110149354
CID 131887032
CID 131887032
5-methyl-4-[[4-(oxan-2-ylmethoxy)piperidin-1-yl]methyl]thiophene-2-carboxylic acid
CID 136550700
[(4R)-4-(imidazo[1,2-a]pyridin-8-ylmethyl)azepan-1-yl]-[2-(morpholin-4-ylmethyl)phenyl]methanone
CID 124986654
N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-2-(oxolan-2-ylmethylamino)acetamide;dihydrochloride
CID 119834742
[2-[[(2R)-oxolan-2-yl]methoxy]phenyl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
CID 51927276
2-(morpholin-4-ylmethyl)benzohydrazide
CID 28985199

Frequently Asked Questions

What is the IUPAC name of [2-(morpholin-4-ylmethyl)phenyl]-[4-[[(2S)-oxolan-2-yl]methoxy]piperidin-1-yl]methanone?
The IUPAC name of [2-(morpholin-4-ylmethyl)phenyl]-[4-[[(2S)-oxolan-2-yl]methoxy]piperidin-1-yl]methanone (CID 99814762) is [2-(morpholin-4-ylmethyl)phenyl]-[4-[[(2S)-oxolan-2-yl]methoxy]piperidin-1-yl]methanone.
What is the SMILES notation for [2-(morpholin-4-ylmethyl)phenyl]-[4-[[(2S)-oxolan-2-yl]methoxy]piperidin-1-yl]methanone?
The canonical SMILES for [2-(morpholin-4-ylmethyl)phenyl]-[4-[[(2S)-oxolan-2-yl]methoxy]piperidin-1-yl]methanone is O=C(c1ccccc1CN1CCOCC1)N1CCC(OC[C@@H]2CCCO2)CC1.
What is the InChIKey of [2-(morpholin-4-ylmethyl)phenyl]-[4-[[(2S)-oxolan-2-yl]methoxy]piperidin-1-yl]methanone?
The InChIKey is QXIZVEAERSHFOS-FQEVSTJZSA-N. The full InChI is InChI=1S/C22H32N2O4/c25-22(21-6-2-1-4-18(21)16-23-11-14-26-15-12-23)24-9-7-19(8-10-24)28-17-20-5-3-13-27-20/h1-2,4,6,19-20H,3,5,7-17H2/t20-/m0/s1.
What are the key properties of [2-(morpholin-4-ylmethyl)phenyl]-[4-[[(2S)-oxolan-2-yl]methoxy]piperidin-1-yl]methanone?
[2-(morpholin-4-ylmethyl)phenyl]-[4-[[(2S)-oxolan-2-yl]methoxy]piperidin-1-yl]methanone has a molecular weight of 388.51 g/mol, XLogP of 2.32, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(morpholin-4-ylmethyl)phenyl]-[4-[[(2S)-oxolan-2-yl]methoxy]piperidin-1-yl]methanone is sourced from PubChem (CID 99814762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).