2-[[2-methyl-1-(4-propylphenyl)propyl]amino]-1-morpholin-4-ylethanone

C19H30N2O2 — CID 78818405

IUPAC2-[[2-methyl-1-(4-propylphenyl)propyl]amino]-1-morpholin-4-ylethanone
SMILESCCCc1ccc(C(NCC(=O)N2CCOCC2)C(C)C)cc1
InChIInChI=1S/C19H30N2O2/c1-4-5-16-6-8-17(9-7-16)19(15(2)3)20-14-18(22)21-10-12-23-13-11-21/h6-9,15,19-20H,4-5,10-14H2,1-3H3
InChIKeyAXOQMICKAOWWIY-UHFFFAOYSA-N
MW318.46 g/mol
LogP2.78
Rot. Bonds7

About 2-[[2-methyl-1-(4-propylphenyl)propyl]amino]-1-morpholin-4-ylethanone

2-[[2-methyl-1-(4-propylphenyl)propyl]amino]-1-morpholin-4-ylethanone (PubChem CID 78818405) has the molecular formula C19H30N2O2 and a molecular weight of 318.46 g/mol. Its IUPAC name is 2-[[2-methyl-1-(4-propylphenyl)propyl]amino]-1-morpholin-4-ylethanone.

Molecular Properties

Compound Name2-[[2-methyl-1-(4-propylphenyl)propyl]amino]-1-morpholin-4-ylethanone
PubChem CID78818405
Molecular FormulaC19H30N2O2
Molecular Weight318.46 g/mol
Exact Mass318.23
IUPAC Name2-[[2-methyl-1-(4-propylphenyl)propyl]amino]-1-morpholin-4-ylethanone
SMILESCCCc1ccc(C(NCC(=O)N2CCOCC2)C(C)C)cc1
InChIInChI=1S/C19H30N2O2/c1-4-5-16-6-8-17(9-7-16)19(15(2)3)20-14-18(22)21-10-12-23-13-11-21/h6-9,15,19-20H,4-5,10-14H2,1-3H3
InChIKeyAXOQMICKAOWWIY-UHFFFAOYSA-N
XLogP2.78
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.46
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[[2-methyl-1-(4-propylphenyl)propyl]amino]-1-morpholin-4-ylethanone with MolForge

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Related Compounds

1-[2-[[(1R)-2-methyl-1-(4-propylphenyl)propyl]amino]acetyl]imidazolidin-2-one
CID 8970835
N,N-dimethyl-2-[[2-methyl-1-(4-propylphenyl)propyl]amino]acetamide
CID 78818491
2-[[2-methyl-1-(4-propylphenyl)propyl]amino]-N-(2,2,2-trifluoroethyl)acetamide
CID 78818494
N-(cyclopropylmethyl)-2-[[2-methyl-1-(4-propylphenyl)propyl]amino]acetamide
CID 78841972
2-[[(1S)-1-(4-fluorophenyl)ethyl]amino]-1-morpholin-4-ylethanone
CID 81348384
2-[[2-methyl-1-(4-propylphenyl)propyl]amino]-N-(propylcarbamoyl)acetamide
CID 46615152
1-[2-[[1-(4-ethylphenyl)-2-methylpropyl]amino]acetyl]-N-methyl-N-propan-2-ylpiperidine-4-carboxamide
CID 78898918
N-tert-butyl-2-[4-[2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetyl]piperazin-1-yl]acetamide
CID 8992613
(2R)-2-amino-N-[2-methyl-1-(4-propylphenyl)propyl]propanamide
CID 119273049
N-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-2-[[2-methyl-1-(4-propylphenyl)propyl]amino]acetamide
CID 46615100
1-[[2-methyl-1-(4-propylphenyl)propyl]carbamoyl]piperidine-4-carboxylic acid
CID 122000188
ethyl 2-[(2-morpholin-4-yl-2-oxoethyl)amino]propanoate
CID 54959986

Frequently Asked Questions

What is the IUPAC name of 2-[[2-methyl-1-(4-propylphenyl)propyl]amino]-1-morpholin-4-ylethanone?
The IUPAC name of 2-[[2-methyl-1-(4-propylphenyl)propyl]amino]-1-morpholin-4-ylethanone (CID 78818405) is 2-[[2-methyl-1-(4-propylphenyl)propyl]amino]-1-morpholin-4-ylethanone.
What is the SMILES notation for 2-[[2-methyl-1-(4-propylphenyl)propyl]amino]-1-morpholin-4-ylethanone?
The canonical SMILES for 2-[[2-methyl-1-(4-propylphenyl)propyl]amino]-1-morpholin-4-ylethanone is CCCc1ccc(C(NCC(=O)N2CCOCC2)C(C)C)cc1.
What is the InChIKey of 2-[[2-methyl-1-(4-propylphenyl)propyl]amino]-1-morpholin-4-ylethanone?
The InChIKey is AXOQMICKAOWWIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2O2/c1-4-5-16-6-8-17(9-7-16)19(15(2)3)20-14-18(22)21-10-12-23-13-11-21/h6-9,15,19-20H,4-5,10-14H2,1-3H3.
What are the key properties of 2-[[2-methyl-1-(4-propylphenyl)propyl]amino]-1-morpholin-4-ylethanone?
2-[[2-methyl-1-(4-propylphenyl)propyl]amino]-1-morpholin-4-ylethanone has a molecular weight of 318.46 g/mol, XLogP of 2.78, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-methyl-1-(4-propylphenyl)propyl]amino]-1-morpholin-4-ylethanone is sourced from PubChem (CID 78818405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).