N-(3-morpholin-4-ylphenyl)-2-(oxan-2-yl)acetamide

C17H24N2O3 — CID 110613011

IUPACN-(3-morpholin-4-ylphenyl)-2-(oxan-2-yl)acetamide
SMILESO=C(CC1CCCCO1)Nc1cccc(N2CCOCC2)c1
InChIInChI=1S/C17H24N2O3/c20-17(13-16-6-1-2-9-22-16)18-14-4-3-5-15(12-14)19-7-10-21-11-8-19/h3-5,12,16H,1-2,6-11,13H2,(H,18,20)
InChIKeyQOHSURFBQRHQSC-UHFFFAOYSA-N
MW304.39 g/mol
LogP2.42
Rot. Bonds4

About N-(3-morpholin-4-ylphenyl)-2-(oxan-2-yl)acetamide

N-(3-morpholin-4-ylphenyl)-2-(oxan-2-yl)acetamide (PubChem CID 110613011) has the molecular formula C17H24N2O3 and a molecular weight of 304.39 g/mol. Its IUPAC name is N-(3-morpholin-4-ylphenyl)-2-(oxan-2-yl)acetamide.

Molecular Properties

Compound NameN-(3-morpholin-4-ylphenyl)-2-(oxan-2-yl)acetamide
PubChem CID110613011
Molecular FormulaC17H24N2O3
Molecular Weight304.39 g/mol
Exact Mass304.18
IUPAC NameN-(3-morpholin-4-ylphenyl)-2-(oxan-2-yl)acetamide
SMILESO=C(CC1CCCCO1)Nc1cccc(N2CCOCC2)c1
InChIInChI=1S/C17H24N2O3/c20-17(13-16-6-1-2-9-22-16)18-14-4-3-5-15(12-14)19-7-10-21-11-8-19/h3-5,12,16H,1-2,6-11,13H2,(H,18,20)
InChIKeyQOHSURFBQRHQSC-UHFFFAOYSA-N
XLogP2.42
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-[4-(cyclopropylmethyl)piperazin-1-yl]phenyl]-2-[(2S)-oxolan-2-yl]acetamide
CID 94651264
2-(oxan-2-yl)-N-(4-piperidin-1-ylphenyl)acetamide
CID 110425035
2-cyclohexyloxy-N-(3-morpholin-4-ylphenyl)acetamide
CID 87042506
N-(2-morpholin-4-ylphenyl)-2-(oxan-2-yl)acetamide
CID 110425335
2-(oxolan-2-yl)-N-(4-piperidin-1-ylphenyl)acetamide
CID 110696650
N-[4-(4-cyclopropylpiperazin-1-yl)phenyl]-2-(oxan-2-yl)acetamide
CID 110627164
N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-(oxan-2-yl)acetamide
CID 110605644
N-[4-(4-cyclopentylpiperazin-1-yl)phenyl]-2-(oxan-2-yl)acetamide
CID 110621036
N-(3-methoxyphenyl)-2-(oxan-2-yl)acetamide
CID 110422002
N-[3-(cyclopentylamino)phenyl]-2-[(2S)-oxolan-2-yl]acetamide
CID 95629890
N-(3-chlorophenyl)-2-(oxolan-2-yl)acetamide
CID 47209133
N-[3-(hydroxymethyl)phenyl]-2-(oxolan-2-yl)acetamide
CID 65155963

Frequently Asked Questions

What is the IUPAC name of N-(3-morpholin-4-ylphenyl)-2-(oxan-2-yl)acetamide?
The IUPAC name of N-(3-morpholin-4-ylphenyl)-2-(oxan-2-yl)acetamide (CID 110613011) is N-(3-morpholin-4-ylphenyl)-2-(oxan-2-yl)acetamide.
What is the SMILES notation for N-(3-morpholin-4-ylphenyl)-2-(oxan-2-yl)acetamide?
The canonical SMILES for N-(3-morpholin-4-ylphenyl)-2-(oxan-2-yl)acetamide is O=C(CC1CCCCO1)Nc1cccc(N2CCOCC2)c1.
What is the InChIKey of N-(3-morpholin-4-ylphenyl)-2-(oxan-2-yl)acetamide?
The InChIKey is QOHSURFBQRHQSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O3/c20-17(13-16-6-1-2-9-22-16)18-14-4-3-5-15(12-14)19-7-10-21-11-8-19/h3-5,12,16H,1-2,6-11,13H2,(H,18,20).
What are the key properties of N-(3-morpholin-4-ylphenyl)-2-(oxan-2-yl)acetamide?
N-(3-morpholin-4-ylphenyl)-2-(oxan-2-yl)acetamide has a molecular weight of 304.39 g/mol, XLogP of 2.42, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-morpholin-4-ylphenyl)-2-(oxan-2-yl)acetamide is sourced from PubChem (CID 110613011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).