4-(4-methylphenyl)-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]butanamide

C24H32N2O2 — CID 110302631

IUPAC4-(4-methylphenyl)-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]butanamide
SMILESCc1ccc(CCCC(=O)NCC(c2ccc(C)cc2)N2CCOCC2)cc1
InChIInChI=1S/C24H32N2O2/c1-19-6-10-21(11-7-19)4-3-5-24(27)25-18-23(26-14-16-28-17-15-26)22-12-8-20(2)9-13-22/h6-13,23H,3-5,14-18H2,1-2H3,(H,25,27)
InChIKeyPSDPSPRWIHYPGT-UHFFFAOYSA-N
MW380.53 g/mol
LogP3.82
Rot. Bonds8

About 4-(4-methylphenyl)-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]butanamide

4-(4-methylphenyl)-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]butanamide (PubChem CID 110302631) has the molecular formula C24H32N2O2 and a molecular weight of 380.53 g/mol. Its IUPAC name is 4-(4-methylphenyl)-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]butanamide.

Molecular Properties

Compound Name4-(4-methylphenyl)-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]butanamide
PubChem CID110302631
Molecular FormulaC24H32N2O2
Molecular Weight380.53 g/mol
Exact Mass380.25
IUPAC Name4-(4-methylphenyl)-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]butanamide
SMILESCc1ccc(CCCC(=O)NCC(c2ccc(C)cc2)N2CCOCC2)cc1
InChIInChI=1S/C24H32N2O2/c1-19-6-10-21(11-7-19)4-3-5-24(27)25-18-23(26-14-16-28-17-15-26)22-12-8-20(2)9-13-22/h6-13,23H,3-5,14-18H2,1-2H3,(H,25,27)
InChIKeyPSDPSPRWIHYPGT-UHFFFAOYSA-N
XLogP3.82
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.53
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(4-methylphenyl)-N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)butanamide
CID 110304070
N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]-3-phenylpropanamide
CID 18588986
N-[2-(4-ethylphenyl)-2-morpholin-4-ylethyl]-4-(4-fluorophenyl)butanamide
CID 110304177
N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]butanamide;hydrochloride
CID 52984360
2-amino-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]acetamide
CID 119859927
4-amino-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]pentanamide;dihydrochloride
CID 120564908
N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-2-(4-methylphenyl)acetamide
CID 17459584
3-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]propanamide
CID 44892273
N-[(4-methylphenyl)methyl]-N'-[(2R)-2-(4-methylphenyl)-2-morpholin-4-ylethyl]oxamide
CID 30835185
N-[2-(4-ethylphenyl)-2-morpholin-4-ylethyl]butanamide
CID 112506556
2-(4-ethylphenoxy)-N-[(2S)-2-(4-methylphenyl)-2-morpholin-4-ylethyl]acetamide
CID 34949571
3-(1,3-dioxoisoindol-2-yl)-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]propanamide
CID 22694279

Frequently Asked Questions

What is the IUPAC name of 4-(4-methylphenyl)-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]butanamide?
The IUPAC name of 4-(4-methylphenyl)-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]butanamide (CID 110302631) is 4-(4-methylphenyl)-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]butanamide.
What is the SMILES notation for 4-(4-methylphenyl)-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]butanamide?
The canonical SMILES for 4-(4-methylphenyl)-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]butanamide is Cc1ccc(CCCC(=O)NCC(c2ccc(C)cc2)N2CCOCC2)cc1.
What is the InChIKey of 4-(4-methylphenyl)-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]butanamide?
The InChIKey is PSDPSPRWIHYPGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H32N2O2/c1-19-6-10-21(11-7-19)4-3-5-24(27)25-18-23(26-14-16-28-17-15-26)22-12-8-20(2)9-13-22/h6-13,23H,3-5,14-18H2,1-2H3,(H,25,27).
What are the key properties of 4-(4-methylphenyl)-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]butanamide?
4-(4-methylphenyl)-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]butanamide has a molecular weight of 380.53 g/mol, XLogP of 3.82, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methylphenyl)-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]butanamide is sourced from PubChem (CID 110302631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).