[2-(difluoromethyl)morpholin-4-yl]-[1-(2-methylphenyl)cyclopropyl]methanone

C16H19F2NO2 — CID 126772723

IUPAC[2-(difluoromethyl)morpholin-4-yl]-[1-(2-methylphenyl)cyclopropyl]methanone
SMILESCc1ccccc1C1(C(=O)N2CCOC(C(F)F)C2)CC1
InChIInChI=1S/C16H19F2NO2/c1-11-4-2-3-5-12(11)16(6-7-16)15(20)19-8-9-21-13(10-19)14(17)18/h2-5,13-14H,6-10H2,1H3
InChIKeyQLDWJEGLDYXFQE-UHFFFAOYSA-N
MW295.33 g/mol
LogP2.52
Rot. Bonds3

About [2-(difluoromethyl)morpholin-4-yl]-[1-(2-methylphenyl)cyclopropyl]methanone

[2-(difluoromethyl)morpholin-4-yl]-[1-(2-methylphenyl)cyclopropyl]methanone (PubChem CID 126772723) has the molecular formula C16H19F2NO2 and a molecular weight of 295.33 g/mol. Its IUPAC name is [2-(difluoromethyl)morpholin-4-yl]-[1-(2-methylphenyl)cyclopropyl]methanone.

Molecular Properties

Compound Name[2-(difluoromethyl)morpholin-4-yl]-[1-(2-methylphenyl)cyclopropyl]methanone
PubChem CID126772723
Molecular FormulaC16H19F2NO2
Molecular Weight295.33 g/mol
Exact Mass295.14
IUPAC Name[2-(difluoromethyl)morpholin-4-yl]-[1-(2-methylphenyl)cyclopropyl]methanone
SMILESCc1ccccc1C1(C(=O)N2CCOC(C(F)F)C2)CC1
InChIInChI=1S/C16H19F2NO2/c1-11-4-2-3-5-12(11)16(6-7-16)15(20)19-8-9-21-13(10-19)14(17)18/h2-5,13-14H,6-10H2,1H3
InChIKeyQLDWJEGLDYXFQE-UHFFFAOYSA-N
XLogP2.52
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.33
LogP ≤ 52.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze [2-(difluoromethyl)morpholin-4-yl]-[1-(2-methylphenyl)cyclopropyl]methanone with MolForge

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Related Compounds

2-[(2R)-4-[1-(2-methylphenyl)cyclopropanecarbonyl]morpholin-2-yl]acetic acid
CID 99607585
[(2S)-2-methylmorpholin-4-yl]-[4-(2-methylphenyl)oxan-4-yl]methanone
CID 94676078
[1-(2-methylphenyl)cyclopropyl]-(2-thiophen-3-ylmorpholin-4-yl)methanone
CID 126775057
[1-(2-fluorophenyl)cyclopropyl]-(2-methylmorpholin-4-yl)methanone
CID 110631401
[1-(2-methylphenyl)cyclopropyl]-[(3R)-3-methylpiperazin-1-yl]methanone
CID 124620383
[2-(1-aminoethyl)morpholin-4-yl]-(1-phenylcyclopropyl)methanone
CID 81483906
[3-(methylamino)piperidin-1-yl]-[1-(2-methylphenyl)cyclopropyl]methanone
CID 119488173
[1-(2-fluorophenyl)cyclopropyl]-[2-(2-fluorophenyl)morpholin-4-yl]methanone
CID 110609411
[3-(dimethylamino)-4-methylpyrrolidin-1-yl]-[1-(2-methylphenyl)cyclopropyl]methanone
CID 154749248
(3-aminopiperidin-1-yl)-[1-(2-methylphenyl)cyclohexyl]methanone;hydrochloride
CID 119378259
[2-(oxan-4-yl)morpholin-4-yl]-[1-[2-(trifluoromethyl)phenyl]cyclopropyl]methanone
CID 166293309
[2-(4-chlorophenyl)morpholin-4-yl]-[1-(2-fluorophenyl)cyclopropyl]methanone
CID 110609508

Frequently Asked Questions

What is the IUPAC name of [2-(difluoromethyl)morpholin-4-yl]-[1-(2-methylphenyl)cyclopropyl]methanone?
The IUPAC name of [2-(difluoromethyl)morpholin-4-yl]-[1-(2-methylphenyl)cyclopropyl]methanone (CID 126772723) is [2-(difluoromethyl)morpholin-4-yl]-[1-(2-methylphenyl)cyclopropyl]methanone.
What is the SMILES notation for [2-(difluoromethyl)morpholin-4-yl]-[1-(2-methylphenyl)cyclopropyl]methanone?
The canonical SMILES for [2-(difluoromethyl)morpholin-4-yl]-[1-(2-methylphenyl)cyclopropyl]methanone is Cc1ccccc1C1(C(=O)N2CCOC(C(F)F)C2)CC1.
What is the InChIKey of [2-(difluoromethyl)morpholin-4-yl]-[1-(2-methylphenyl)cyclopropyl]methanone?
The InChIKey is QLDWJEGLDYXFQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19F2NO2/c1-11-4-2-3-5-12(11)16(6-7-16)15(20)19-8-9-21-13(10-19)14(17)18/h2-5,13-14H,6-10H2,1H3.
What are the key properties of [2-(difluoromethyl)morpholin-4-yl]-[1-(2-methylphenyl)cyclopropyl]methanone?
[2-(difluoromethyl)morpholin-4-yl]-[1-(2-methylphenyl)cyclopropyl]methanone has a molecular weight of 295.33 g/mol, XLogP of 2.52, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(difluoromethyl)morpholin-4-yl]-[1-(2-methylphenyl)cyclopropyl]methanone is sourced from PubChem (CID 126772723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).