4-[2-[4-[4-(cyclopropylmethyl)-1,3-oxazol-5-yl]phenoxy]ethyl]morpholine

C19H24N2O3 — CID 163307185

IUPAC4-[2-[4-[4-(cyclopropylmethyl)-1,3-oxazol-5-yl]phenoxy]ethyl]morpholine
SMILESc1nc(CC2CC2)c(-c2ccc(OCCN3CCOCC3)cc2)o1
InChIInChI=1S/C19H24N2O3/c1-2-15(1)13-18-19(24-14-20-18)16-3-5-17(6-4-16)23-12-9-21-7-10-22-11-8-21/h3-6,14-15H,1-2,7-13H2
InChIKeyCMSWNXSELADPRV-UHFFFAOYSA-N
MW328.41 g/mol
LogP3.01
Rot. Bonds7

About 4-[2-[4-[4-(cyclopropylmethyl)-1,3-oxazol-5-yl]phenoxy]ethyl]morpholine

4-[2-[4-[4-(cyclopropylmethyl)-1,3-oxazol-5-yl]phenoxy]ethyl]morpholine (PubChem CID 163307185) has the molecular formula C19H24N2O3 and a molecular weight of 328.41 g/mol. Its IUPAC name is 4-[2-[4-[4-(cyclopropylmethyl)-1,3-oxazol-5-yl]phenoxy]ethyl]morpholine.

Molecular Properties

Compound Name4-[2-[4-[4-(cyclopropylmethyl)-1,3-oxazol-5-yl]phenoxy]ethyl]morpholine
PubChem CID163307185
Molecular FormulaC19H24N2O3
Molecular Weight328.41 g/mol
Exact Mass328.18
IUPAC Name4-[2-[4-[4-(cyclopropylmethyl)-1,3-oxazol-5-yl]phenoxy]ethyl]morpholine
SMILESc1nc(CC2CC2)c(-c2ccc(OCCN3CCOCC3)cc2)o1
InChIInChI=1S/C19H24N2O3/c1-2-15(1)13-18-19(24-14-20-18)16-3-5-17(6-4-16)23-12-9-21-7-10-22-11-8-21/h3-6,14-15H,1-2,7-13H2
InChIKeyCMSWNXSELADPRV-UHFFFAOYSA-N
XLogP3.01
TPSA47.73 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.41
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 4-[2-[4-[4-(cyclopropylmethyl)-1,3-oxazol-5-yl]phenoxy]ethyl]morpholine with MolForge

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Related Compounds

methane;4-[2-(4-methylphenoxy)ethyl]morpholine
CID 162149342
4-(2-morpholin-4-ylethoxy)benzaldehyde;hydrochloride
CID 23117912
4-(2-morpholin-4-ylethoxy)aniline;hydrochloride
CID 89422137
4-[2-[4-(6-ethyl-3-pyridinyl)phenoxy]ethyl]morpholine
CID 59845977
4-[2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenoxy]ethyl]morpholine
CID 82248212
4-[2-(4-ethynylphenoxy)ethyl]morpholine
CID 58608139
4-[2-[4-(2-chloropyrimidin-4-yl)phenoxy]ethyl]morpholine
CID 58930607
N-[4-(2-morpholin-4-ylethoxy)phenyl]-2-(oxetan-3-yl)acetamide
CID 167978203
4-[2-(4-methylphenoxy)ethyl]morpholine;oxalic acid
CID 44827969
4-[2-[4-(3-fluoro-4-methylphenyl)phenoxy]ethyl]morpholine
CID 123641546
4-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethyl]morpholine
CID 803266
1-fluoro-2-[4-(2-morpholin-4-ylethoxy)phenyl]hydrazine
CID 87332393

Frequently Asked Questions

What is the IUPAC name of 4-[2-[4-[4-(cyclopropylmethyl)-1,3-oxazol-5-yl]phenoxy]ethyl]morpholine?
The IUPAC name of 4-[2-[4-[4-(cyclopropylmethyl)-1,3-oxazol-5-yl]phenoxy]ethyl]morpholine (CID 163307185) is 4-[2-[4-[4-(cyclopropylmethyl)-1,3-oxazol-5-yl]phenoxy]ethyl]morpholine.
What is the SMILES notation for 4-[2-[4-[4-(cyclopropylmethyl)-1,3-oxazol-5-yl]phenoxy]ethyl]morpholine?
The canonical SMILES for 4-[2-[4-[4-(cyclopropylmethyl)-1,3-oxazol-5-yl]phenoxy]ethyl]morpholine is c1nc(CC2CC2)c(-c2ccc(OCCN3CCOCC3)cc2)o1.
What is the InChIKey of 4-[2-[4-[4-(cyclopropylmethyl)-1,3-oxazol-5-yl]phenoxy]ethyl]morpholine?
The InChIKey is CMSWNXSELADPRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3/c1-2-15(1)13-18-19(24-14-20-18)16-3-5-17(6-4-16)23-12-9-21-7-10-22-11-8-21/h3-6,14-15H,1-2,7-13H2.
What are the key properties of 4-[2-[4-[4-(cyclopropylmethyl)-1,3-oxazol-5-yl]phenoxy]ethyl]morpholine?
4-[2-[4-[4-(cyclopropylmethyl)-1,3-oxazol-5-yl]phenoxy]ethyl]morpholine has a molecular weight of 328.41 g/mol, XLogP of 3.01, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[4-[4-(cyclopropylmethyl)-1,3-oxazol-5-yl]phenoxy]ethyl]morpholine is sourced from PubChem (CID 163307185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).