N-[(1S)-1-(4-methoxyphenyl)ethyl]-4-morpholin-4-ylbenzamide

C20H24N2O3 — CID 92674988

IUPACN-[(1S)-1-(4-methoxyphenyl)ethyl]-4-morpholin-4-ylbenzamide
SMILESCOc1ccc([C@H](C)NC(=O)c2ccc(N3CCOCC3)cc2)cc1
InChIInChI=1S/C20H24N2O3/c1-15(16-5-9-19(24-2)10-6-16)21-20(23)17-3-7-18(8-4-17)22-11-13-25-14-12-22/h3-10,15H,11-14H2,1-2H3,(H,21,23)/t15-/m0/s1
InChIKeyCYNZXJPEIWDXMN-HNNXBMFYSA-N
MW340.42 g/mol
LogP3.02
Rot. Bonds5

About N-[(1S)-1-(4-methoxyphenyl)ethyl]-4-morpholin-4-ylbenzamide

N-[(1S)-1-(4-methoxyphenyl)ethyl]-4-morpholin-4-ylbenzamide (PubChem CID 92674988) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is N-[(1S)-1-(4-methoxyphenyl)ethyl]-4-morpholin-4-ylbenzamide.

Molecular Properties

Compound NameN-[(1S)-1-(4-methoxyphenyl)ethyl]-4-morpholin-4-ylbenzamide
PubChem CID92674988
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC NameN-[(1S)-1-(4-methoxyphenyl)ethyl]-4-morpholin-4-ylbenzamide
SMILESCOc1ccc([C@H](C)NC(=O)c2ccc(N3CCOCC3)cc2)cc1
InChIInChI=1S/C20H24N2O3/c1-15(16-5-9-19(24-2)10-6-16)21-20(23)17-3-7-18(8-4-17)22-11-13-25-14-12-22/h3-10,15H,11-14H2,1-2H3,(H,21,23)/t15-/m0/s1
InChIKeyCYNZXJPEIWDXMN-HNNXBMFYSA-N
XLogP3.02
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(4-methoxyphenyl)ethyl]-4-piperidin-1-ylbenzamide
CID 43910482
N-[1-(4-methoxyphenyl)ethyl]-6-morpholin-4-ylpyridine-3-carboxamide
CID 84570773
N-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-4-morpholin-4-ylbenzamide
CID 92627391
2-(4-methoxyphenoxy)-N-[1-(4-morpholin-4-ylphenyl)ethyl]propanamide
CID 48664298
N-[(1S)-1-(4-methoxyphenyl)ethyl]-4-morpholin-4-ylsulfonylbenzamide
CID 100678969
1-N,4-N-bis[(1S)-1-(4-methoxyphenyl)ethyl]benzene-1,4-dicarboxamide
CID 2211003
4-methoxy-N-[1-(4-morpholin-4-ylphenyl)ethyl]pyridine-2-carboxamide
CID 166208501
4-(4-methoxyphenyl)-N-[1-(4-morpholin-4-ylphenyl)ethyl]oxane-4-carboxamide
CID 46977488
3,4-dichloro-N-[1-(4-morpholin-4-ylphenyl)ethyl]benzamide
CID 48663587
(4-methoxyphenyl)-(4-morpholin-4-ylphenyl)methanone
CID 22731230
1-(4-methoxyphenyl)-3-[1-(4-morpholin-4-ylphenyl)ethyl]thiourea
CID 48628219
4-methyl-3-morpholin-4-yl-N-[1-(4-morpholin-4-ylphenyl)ethyl]benzamide
CID 46977369

Frequently Asked Questions

What is the IUPAC name of N-[(1S)-1-(4-methoxyphenyl)ethyl]-4-morpholin-4-ylbenzamide?
The IUPAC name of N-[(1S)-1-(4-methoxyphenyl)ethyl]-4-morpholin-4-ylbenzamide (CID 92674988) is N-[(1S)-1-(4-methoxyphenyl)ethyl]-4-morpholin-4-ylbenzamide.
What is the SMILES notation for N-[(1S)-1-(4-methoxyphenyl)ethyl]-4-morpholin-4-ylbenzamide?
The canonical SMILES for N-[(1S)-1-(4-methoxyphenyl)ethyl]-4-morpholin-4-ylbenzamide is COc1ccc([C@H](C)NC(=O)c2ccc(N3CCOCC3)cc2)cc1.
What is the InChIKey of N-[(1S)-1-(4-methoxyphenyl)ethyl]-4-morpholin-4-ylbenzamide?
The InChIKey is CYNZXJPEIWDXMN-HNNXBMFYSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-15(16-5-9-19(24-2)10-6-16)21-20(23)17-3-7-18(8-4-17)22-11-13-25-14-12-22/h3-10,15H,11-14H2,1-2H3,(H,21,23)/t15-/m0/s1.
What are the key properties of N-[(1S)-1-(4-methoxyphenyl)ethyl]-4-morpholin-4-ylbenzamide?
N-[(1S)-1-(4-methoxyphenyl)ethyl]-4-morpholin-4-ylbenzamide has a molecular weight of 340.42 g/mol, XLogP of 3.02, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S)-1-(4-methoxyphenyl)ethyl]-4-morpholin-4-ylbenzamide is sourced from PubChem (CID 92674988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).