(2-methoxyphenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone

C19H21NO3 — CID 24724219

IUPAC(2-methoxyphenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone
SMILESCOc1ccccc1C(=O)c1ccc(CN2CCOCC2)cc1
InChIInChI=1S/C19H21NO3/c1-22-18-5-3-2-4-17(18)19(21)16-8-6-15(7-9-16)14-20-10-12-23-13-11-20/h2-9H,10-14H2,1H3
InChIKeyNBXGICXHJZMUAD-UHFFFAOYSA-N
MW311.38 g/mol
LogP2.76
Rot. Bonds5

About (2-methoxyphenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone

(2-methoxyphenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone (PubChem CID 24724219) has the molecular formula C19H21NO3 and a molecular weight of 311.38 g/mol. Its IUPAC name is (2-methoxyphenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone.

Molecular Properties

Compound Name(2-methoxyphenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone
PubChem CID24724219
Molecular FormulaC19H21NO3
Molecular Weight311.38 g/mol
Exact Mass311.15
IUPAC Name(2-methoxyphenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone
SMILESCOc1ccccc1C(=O)c1ccc(CN2CCOCC2)cc1
InChIInChI=1S/C19H21NO3/c1-22-18-5-3-2-4-17(18)19(21)16-8-6-15(7-9-16)14-20-10-12-23-13-11-20/h2-9H,10-14H2,1H3
InChIKeyNBXGICXHJZMUAD-UHFFFAOYSA-N
XLogP2.76
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.38
LogP ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-methoxy-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]benzamide
CID 17437691
(2-fluorophenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone
CID 24724246
(2,4-dimethylphenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone
CID 24724237
2-methoxy-5-(morpholin-4-ylmethyl)benzoic acid
CID 46785387
methyl 4-(morpholin-4-ylmethyl)benzoate
CID 10466592
(4-chlorophenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone
CID 24724233
ethyl 4-[4-(morpholin-4-ylmethyl)benzoyl]benzoate
CID 24724227
(2,5-dichlorophenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone
CID 24724256
methyl 2-methoxy-4-(morpholin-4-ylmethyl)benzoate
CID 66876950
N-(3,4-dimethoxyphenyl)-4-(morpholin-4-ylmethyl)benzamide
CID 1099911
(2R)-N-(2-methoxyphenyl)-2-[4-(morpholin-4-ylmethyl)anilino]propanamide
CID 25355403
CID 59303659
CID 59303659

Frequently Asked Questions

What is the IUPAC name of (2-methoxyphenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone?
The IUPAC name of (2-methoxyphenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone (CID 24724219) is (2-methoxyphenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone.
What is the SMILES notation for (2-methoxyphenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone?
The canonical SMILES for (2-methoxyphenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone is COc1ccccc1C(=O)c1ccc(CN2CCOCC2)cc1.
What is the InChIKey of (2-methoxyphenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone?
The InChIKey is NBXGICXHJZMUAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO3/c1-22-18-5-3-2-4-17(18)19(21)16-8-6-15(7-9-16)14-20-10-12-23-13-11-20/h2-9H,10-14H2,1H3.
What are the key properties of (2-methoxyphenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone?
(2-methoxyphenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone has a molecular weight of 311.38 g/mol, XLogP of 2.76, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxyphenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone is sourced from PubChem (CID 24724219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).