[(2R)-4-[4-[2,6-bis(phenylmethoxy)-3-pyridinyl]phenyl]morpholin-2-yl]methanol

C30H30N2O4 — CID 176885958

IUPAC[(2R)-4-[4-[2,6-bis(phenylmethoxy)-3-pyridinyl]phenyl]morpholin-2-yl]methanol
SMILESOC[C@H]1CN(c2ccc(-c3ccc(OCc4ccccc4)nc3OCc3ccccc3)cc2)CCO1
InChIInChI=1S/C30H30N2O4/c33-20-27-19-32(17-18-34-27)26-13-11-25(12-14-26)28-15-16-29(35-21-23-7-3-1-4-8-23)31-30(28)36-22-24-9-5-2-6-10-24/h1-16,27,33H,17-22H2/t27-/m1/s1
InChIKeyZEYDGGLIBKGEIU-HHHXNRCGSA-N
MW482.58 g/mol
LogP5.10
Rot. Bonds9

About [(2R)-4-[4-[2,6-bis(phenylmethoxy)-3-pyridinyl]phenyl]morpholin-2-yl]methanol

[(2R)-4-[4-[2,6-bis(phenylmethoxy)-3-pyridinyl]phenyl]morpholin-2-yl]methanol (PubChem CID 176885958) has the molecular formula C30H30N2O4 and a molecular weight of 482.58 g/mol. Its IUPAC name is [(2R)-4-[4-[2,6-bis(phenylmethoxy)-3-pyridinyl]phenyl]morpholin-2-yl]methanol.

Molecular Properties

Compound Name[(2R)-4-[4-[2,6-bis(phenylmethoxy)-3-pyridinyl]phenyl]morpholin-2-yl]methanol
PubChem CID176885958
Molecular FormulaC30H30N2O4
Molecular Weight482.58 g/mol
Exact Mass482.22
IUPAC Name[(2R)-4-[4-[2,6-bis(phenylmethoxy)-3-pyridinyl]phenyl]morpholin-2-yl]methanol
SMILESOC[C@H]1CN(c2ccc(-c3ccc(OCc4ccccc4)nc3OCc3ccccc3)cc2)CCO1
InChIInChI=1S/C30H30N2O4/c33-20-27-19-32(17-18-34-27)26-13-11-25(12-14-26)28-15-16-29(35-21-23-7-3-1-4-8-23)31-30(28)36-22-24-9-5-2-6-10-24/h1-16,27,33H,17-22H2/t27-/m1/s1
InChIKeyZEYDGGLIBKGEIU-HHHXNRCGSA-N
XLogP5.10
TPSA64.05 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500482.58
LogP ≤ 55.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze [(2R)-4-[4-[2,6-bis(phenylmethoxy)-3-pyridinyl]phenyl]morpholin-2-yl]methanol with MolForge

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Related Compounds

[8-[4-[2,6-bis(phenylmethoxy)-3-pyridinyl]phenyl]-2-oxa-8-azaspiro[4.5]decan-3-yl]methanol
CID 172630476
1-[4-[2,6-bis(phenylmethoxy)-3-pyridinyl]phenyl]piperazine
CID 171491745
2,6-bis(phenylmethoxy)-3-(4-pyrrol-1-ylphenyl)pyridine
CID 175543369
1-[4-[2,6-bis(phenylmethoxy)-3-pyridinyl]phenyl]-4-butylpiperazine
CID 175796163
6-[4-[2,6-bis(phenylmethoxy)-3-pyridinyl]phenyl]-6-azaspiro[3.4]octan-2-one
CID 172630666
[1-[4-[2,6-bis(phenylmethoxy)-3-pyridinyl]-3-methylphenyl]piperidin-4-yl]methanol
CID 166113291
tert-butyl 3-[1-[4-[2,6-bis(phenylmethoxy)-3-pyridinyl]phenyl]piperidin-4-yl]oxyazetidine-1-carboxylate;ethane
CID 177361987
3-(4-bromophenyl)-2,6-bis(phenylmethoxy)pyridine
CID 163203487
[4-(3-phenylmethoxy-2-pyridinyl)morpholin-2-yl]methanol
CID 75506594
tert-butyl (1S,6R)-5-[1-[4-[2,6-bis(phenylmethoxy)-3-pyridinyl]phenyl]azetidin-3-yl]-2,5-diazabicyclo[4.1.0]heptane-2-carboxylate
CID 177363752
tert-butyl 6-[4-[2,6-bis(phenylmethoxy)-3-pyridinyl]phenyl]-2,6-diazaspiro[3.3]heptane-2-carboxylate;ethane
CID 170979767
tert-butyl 4-[[4-[4-[2,6-bis(phenylmethoxy)-3-pyridinyl]phenyl]piperazin-1-yl]methyl]piperidine-1-carboxylate
CID 166112889

Frequently Asked Questions

What is the IUPAC name of [(2R)-4-[4-[2,6-bis(phenylmethoxy)-3-pyridinyl]phenyl]morpholin-2-yl]methanol?
The IUPAC name of [(2R)-4-[4-[2,6-bis(phenylmethoxy)-3-pyridinyl]phenyl]morpholin-2-yl]methanol (CID 176885958) is [(2R)-4-[4-[2,6-bis(phenylmethoxy)-3-pyridinyl]phenyl]morpholin-2-yl]methanol.
What is the SMILES notation for [(2R)-4-[4-[2,6-bis(phenylmethoxy)-3-pyridinyl]phenyl]morpholin-2-yl]methanol?
The canonical SMILES for [(2R)-4-[4-[2,6-bis(phenylmethoxy)-3-pyridinyl]phenyl]morpholin-2-yl]methanol is OC[C@H]1CN(c2ccc(-c3ccc(OCc4ccccc4)nc3OCc3ccccc3)cc2)CCO1.
What is the InChIKey of [(2R)-4-[4-[2,6-bis(phenylmethoxy)-3-pyridinyl]phenyl]morpholin-2-yl]methanol?
The InChIKey is ZEYDGGLIBKGEIU-HHHXNRCGSA-N. The full InChI is InChI=1S/C30H30N2O4/c33-20-27-19-32(17-18-34-27)26-13-11-25(12-14-26)28-15-16-29(35-21-23-7-3-1-4-8-23)31-30(28)36-22-24-9-5-2-6-10-24/h1-16,27,33H,17-22H2/t27-/m1/s1.
What are the key properties of [(2R)-4-[4-[2,6-bis(phenylmethoxy)-3-pyridinyl]phenyl]morpholin-2-yl]methanol?
[(2R)-4-[4-[2,6-bis(phenylmethoxy)-3-pyridinyl]phenyl]morpholin-2-yl]methanol has a molecular weight of 482.58 g/mol, XLogP of 5.10, 9 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-4-[4-[2,6-bis(phenylmethoxy)-3-pyridinyl]phenyl]morpholin-2-yl]methanol is sourced from PubChem (CID 176885958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).