N-(3-ethylphenyl)-2-phenylmethoxyacetamide;2-methyl-N-propylpropan-2-amine

C24H36N2O2 — CID 70392482

IUPACN-(3-ethylphenyl)-2-phenylmethoxyacetamide;2-methyl-N-propylpropan-2-amine
SMILESCCCNC(C)(C)C.CCc1cccc(NC(=O)COCc2ccccc2)c1
InChIInChI=1S/C17H19NO2.C7H17N/c1-2-14-9-6-10-16(11-14)18-17(19)13-20-12-15-7-4-3-5-8-15;1-5-6-8-7(2,3)4/h3-11H,2,12-13H2,1H3,(H,18,19);8H,5-6H2,1-4H3
InChIKeyMKBCXRPMNXDQCP-UHFFFAOYSA-N
MW384.56 g/mol
LogP5.19
Rot. Bonds8

About N-(3-ethylphenyl)-2-phenylmethoxyacetamide;2-methyl-N-propylpropan-2-amine

N-(3-ethylphenyl)-2-phenylmethoxyacetamide;2-methyl-N-propylpropan-2-amine (PubChem CID 70392482) has the molecular formula C24H36N2O2 and a molecular weight of 384.56 g/mol. Its IUPAC name is N-(3-ethylphenyl)-2-phenylmethoxyacetamide;2-methyl-N-propylpropan-2-amine.

Molecular Properties

Compound NameN-(3-ethylphenyl)-2-phenylmethoxyacetamide;2-methyl-N-propylpropan-2-amine
PubChem CID70392482
Molecular FormulaC24H36N2O2
Molecular Weight384.56 g/mol
Exact Mass384.28
IUPAC NameN-(3-ethylphenyl)-2-phenylmethoxyacetamide;2-methyl-N-propylpropan-2-amine
SMILESCCCNC(C)(C)C.CCc1cccc(NC(=O)COCc2ccccc2)c1
InChIInChI=1S/C17H19NO2.C7H17N/c1-2-14-9-6-10-16(11-14)18-17(19)13-20-12-15-7-4-3-5-8-15;1-5-6-8-7(2,3)4/h3-11H,2,12-13H2,1H3,(H,18,19);8H,5-6H2,1-4H3
InChIKeyMKBCXRPMNXDQCP-UHFFFAOYSA-N
XLogP5.19
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500384.56
LogP ≤ 55.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethylbutan-1-amine;N-(3-ethylphenyl)-2-phenylmethoxyacetamide
CID 70392592
3-[(2-phenylmethoxyacetyl)amino]benzoic acid
CID 43238383
N-phenyl-2-phenylmethoxyacetamide
CID 15220156
N-[2-(tert-butylamino)ethyl]-2-[2-[2-[3-(2-methylpropyl)anilino]-2-oxoethoxy]ethoxy]acetamide
CID 144890144
2-chloro-N-(3-ethylphenyl)acetamide
CID 2384588
N-(3-ethylphenyl)-2-(2-hydroxyphenoxy)acetamide
CID 78770107
4-[(2-phenylmethoxyacetyl)amino]benzoic acid
CID 14054017
N-[3-(bromomethyl)phenyl]-2-propoxyacetamide
CID 107941211
3-(tert-butylamino)-N-[3-(hydroxymethyl)phenyl]propanamide
CID 54927415
N-[3-(bromomethyl)phenyl]-2-ethoxyacetamide
CID 114307296
[2-(3-ethylanilino)-2-oxoethyl] 3-(phenylcarbamoylamino)propanoate
CID 7805318
[2-(3-ethylanilino)-2-oxoethyl] 2-benzoylbenzoate
CID 7764296

Frequently Asked Questions

What is the IUPAC name of N-(3-ethylphenyl)-2-phenylmethoxyacetamide;2-methyl-N-propylpropan-2-amine?
The IUPAC name of N-(3-ethylphenyl)-2-phenylmethoxyacetamide;2-methyl-N-propylpropan-2-amine (CID 70392482) is N-(3-ethylphenyl)-2-phenylmethoxyacetamide;2-methyl-N-propylpropan-2-amine.
What is the SMILES notation for N-(3-ethylphenyl)-2-phenylmethoxyacetamide;2-methyl-N-propylpropan-2-amine?
The canonical SMILES for N-(3-ethylphenyl)-2-phenylmethoxyacetamide;2-methyl-N-propylpropan-2-amine is CCCNC(C)(C)C.CCc1cccc(NC(=O)COCc2ccccc2)c1.
What is the InChIKey of N-(3-ethylphenyl)-2-phenylmethoxyacetamide;2-methyl-N-propylpropan-2-amine?
The InChIKey is MKBCXRPMNXDQCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2.C7H17N/c1-2-14-9-6-10-16(11-14)18-17(19)13-20-12-15-7-4-3-5-8-15;1-5-6-8-7(2,3)4/h3-11H,2,12-13H2,1H3,(H,18,19);8H,5-6H2,1-4H3.
What are the key properties of N-(3-ethylphenyl)-2-phenylmethoxyacetamide;2-methyl-N-propylpropan-2-amine?
N-(3-ethylphenyl)-2-phenylmethoxyacetamide;2-methyl-N-propylpropan-2-amine has a molecular weight of 384.56 g/mol, XLogP of 5.19, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethylphenyl)-2-phenylmethoxyacetamide;2-methyl-N-propylpropan-2-amine is sourced from PubChem (CID 70392482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).