4-[[3-[1-[(2-methylphenyl)methyl]piperidin-4-yl]phenyl]methyl]morpholine

C24H32N2O — CID 129059200

IUPAC4-[[3-[1-[(2-methylphenyl)methyl]piperidin-4-yl]phenyl]methyl]morpholine
SMILESCc1ccccc1CN1CCC(c2cccc(CN3CCOCC3)c2)CC1
InChIInChI=1S/C24H32N2O/c1-20-5-2-3-7-24(20)19-25-11-9-22(10-12-25)23-8-4-6-21(17-23)18-26-13-15-27-16-14-26/h2-8,17,22H,9-16,18-19H2,1H3
InChIKeyGNYJXWDXACUZIL-UHFFFAOYSA-N
MW364.53 g/mol
LogP4.21
Rot. Bonds5

About 4-[[3-[1-[(2-methylphenyl)methyl]piperidin-4-yl]phenyl]methyl]morpholine

4-[[3-[1-[(2-methylphenyl)methyl]piperidin-4-yl]phenyl]methyl]morpholine (PubChem CID 129059200) has the molecular formula C24H32N2O and a molecular weight of 364.53 g/mol. Its IUPAC name is 4-[[3-[1-[(2-methylphenyl)methyl]piperidin-4-yl]phenyl]methyl]morpholine.

Molecular Properties

Compound Name4-[[3-[1-[(2-methylphenyl)methyl]piperidin-4-yl]phenyl]methyl]morpholine
PubChem CID129059200
Molecular FormulaC24H32N2O
Molecular Weight364.53 g/mol
Exact Mass364.25
IUPAC Name4-[[3-[1-[(2-methylphenyl)methyl]piperidin-4-yl]phenyl]methyl]morpholine
SMILESCc1ccccc1CN1CCC(c2cccc(CN3CCOCC3)c2)CC1
InChIInChI=1S/C24H32N2O/c1-20-5-2-3-7-24(20)19-25-11-9-22(10-12-25)23-8-4-6-21(17-23)18-26-13-15-27-16-14-26/h2-8,17,22H,9-16,18-19H2,1H3
InChIKeyGNYJXWDXACUZIL-UHFFFAOYSA-N
XLogP4.21
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.53
LogP ≤ 54.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4-[[3-[1-[(2-methylphenyl)methyl]piperidin-4-yl]phenyl]methyl]morpholine with MolForge

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Related Compounds

ethane;4-[(2-methylphenyl)methyl]morpholine
CID 142083627
1-(2-methylphenyl)-3-[[3-(morpholin-4-ylmethyl)phenyl]methyl]urea
CID 87008869
4-[[1-methyl-5-[(4-phenylpiperidin-1-yl)methyl]pyrrol-2-yl]methyl]morpholine
CID 11581161
4-(3-methylphenyl)-1-[(4-methylphenyl)methyl]piperidine
CID 143844353
1-[(2-methylphenyl)methyl]-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]piperidine-3-carboxamide
CID 43917314
3-[(4-phenylpiperidin-1-yl)methyl]benzoic acid
CID 122028587
N-[(2,3-dimethylphenyl)methyl]-1-[4-(morpholin-4-ylmethyl)phenyl]methanamine
CID 78809922
1-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-2-[4-(2-morpholin-4-ylacetyl)piperazin-1-yl]ethanone
CID 55494144
ethane;[3-(morpholin-4-ylmethyl)phenyl]methanol
CID 164591484
4-[[3-[[4-[(1R)-1-pyrrolidin-1-ylethyl]piperidin-1-yl]methyl]phenyl]methyl]morpholine
CID 95894428
N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]cyclopropanamine
CID 62439214
N,N-dimethyl-3-(morpholin-4-ylmethyl)aniline
CID 58543772

Frequently Asked Questions

What is the IUPAC name of 4-[[3-[1-[(2-methylphenyl)methyl]piperidin-4-yl]phenyl]methyl]morpholine?
The IUPAC name of 4-[[3-[1-[(2-methylphenyl)methyl]piperidin-4-yl]phenyl]methyl]morpholine (CID 129059200) is 4-[[3-[1-[(2-methylphenyl)methyl]piperidin-4-yl]phenyl]methyl]morpholine.
What is the SMILES notation for 4-[[3-[1-[(2-methylphenyl)methyl]piperidin-4-yl]phenyl]methyl]morpholine?
The canonical SMILES for 4-[[3-[1-[(2-methylphenyl)methyl]piperidin-4-yl]phenyl]methyl]morpholine is Cc1ccccc1CN1CCC(c2cccc(CN3CCOCC3)c2)CC1.
What is the InChIKey of 4-[[3-[1-[(2-methylphenyl)methyl]piperidin-4-yl]phenyl]methyl]morpholine?
The InChIKey is GNYJXWDXACUZIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H32N2O/c1-20-5-2-3-7-24(20)19-25-11-9-22(10-12-25)23-8-4-6-21(17-23)18-26-13-15-27-16-14-26/h2-8,17,22H,9-16,18-19H2,1H3.
What are the key properties of 4-[[3-[1-[(2-methylphenyl)methyl]piperidin-4-yl]phenyl]methyl]morpholine?
4-[[3-[1-[(2-methylphenyl)methyl]piperidin-4-yl]phenyl]methyl]morpholine has a molecular weight of 364.53 g/mol, XLogP of 4.21, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[3-[1-[(2-methylphenyl)methyl]piperidin-4-yl]phenyl]methyl]morpholine is sourced from PubChem (CID 129059200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).