N-[3-[1-[(2-methoxy-2-methylpropyl)amino]ethyl]phenyl]acetamide

C15H24N2O2 — CID 115728578

IUPACN-[3-[1-[(2-methoxy-2-methylpropyl)amino]ethyl]phenyl]acetamide
SMILESCOC(C)(C)CNC(C)c1cccc(NC(C)=O)c1
InChIInChI=1S/C15H24N2O2/c1-11(16-10-15(3,4)19-5)13-7-6-8-14(9-13)17-12(2)18/h6-9,11,16H,10H2,1-5H3,(H,17,18)
InChIKeyHJCIMVPXKCLLHA-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.72
Rot. Bonds6

About N-[3-[1-[(2-methoxy-2-methylpropyl)amino]ethyl]phenyl]acetamide

N-[3-[1-[(2-methoxy-2-methylpropyl)amino]ethyl]phenyl]acetamide (PubChem CID 115728578) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-[3-[1-[(2-methoxy-2-methylpropyl)amino]ethyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[3-[1-[(2-methoxy-2-methylpropyl)amino]ethyl]phenyl]acetamide
PubChem CID115728578
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-[3-[1-[(2-methoxy-2-methylpropyl)amino]ethyl]phenyl]acetamide
SMILESCOC(C)(C)CNC(C)c1cccc(NC(C)=O)c1
InChIInChI=1S/C15H24N2O2/c1-11(16-10-15(3,4)19-5)13-7-6-8-14(9-13)17-12(2)18/h6-9,11,16H,10H2,1-5H3,(H,17,18)
InChIKeyHJCIMVPXKCLLHA-UHFFFAOYSA-N
XLogP2.72
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-[1-[(2-hydroxy-4-methoxy-2-methylbutyl)amino]ethyl]phenyl]acetamide
CID 103784147
N-[3-[1-[(2,3-dihydroxy-2-methylpropyl)amino]ethyl]phenyl]acetamide
CID 66170692
N-[3-[1-[(2-hydroxy-2-phenylpropyl)amino]ethyl]phenyl]acetamide
CID 110912716
N-[3-[1-[[2-ethyl-2-(hydroxymethyl)butyl]amino]ethyl]phenyl]acetamide
CID 81399857
methyl 4-[1-(3-acetamidophenyl)ethylamino]butanoate
CID 60782458
N-[3-[1-(but-2-ynylamino)ethyl]phenyl]acetamide
CID 62309945
2-[1-(3-acetamidophenyl)ethylamino]-N-carbamoylacetamide
CID 60979755
N-[3-[1-(methylamino)ethyl]phenyl]acetamide
CID 43200396
N-[3-[1-[3-(2-methoxyethoxy)propylamino]ethyl]phenyl]acetamide
CID 43206933
N-[3-[1-(2-hydroxybutylamino)ethyl]phenyl]acetamide
CID 54880370
tert-butyl N-[1-(3-acetamidophenyl)ethyl]carbamate
CID 63788679
N-[3-[1-(2-ethylsulfinylethylamino)ethyl]phenyl]acetamide
CID 115718801

Frequently Asked Questions

What is the IUPAC name of N-[3-[1-[(2-methoxy-2-methylpropyl)amino]ethyl]phenyl]acetamide?
The IUPAC name of N-[3-[1-[(2-methoxy-2-methylpropyl)amino]ethyl]phenyl]acetamide (CID 115728578) is N-[3-[1-[(2-methoxy-2-methylpropyl)amino]ethyl]phenyl]acetamide.
What is the SMILES notation for N-[3-[1-[(2-methoxy-2-methylpropyl)amino]ethyl]phenyl]acetamide?
The canonical SMILES for N-[3-[1-[(2-methoxy-2-methylpropyl)amino]ethyl]phenyl]acetamide is COC(C)(C)CNC(C)c1cccc(NC(C)=O)c1.
What is the InChIKey of N-[3-[1-[(2-methoxy-2-methylpropyl)amino]ethyl]phenyl]acetamide?
The InChIKey is HJCIMVPXKCLLHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-11(16-10-15(3,4)19-5)13-7-6-8-14(9-13)17-12(2)18/h6-9,11,16H,10H2,1-5H3,(H,17,18).
What are the key properties of N-[3-[1-[(2-methoxy-2-methylpropyl)amino]ethyl]phenyl]acetamide?
N-[3-[1-[(2-methoxy-2-methylpropyl)amino]ethyl]phenyl]acetamide has a molecular weight of 264.37 g/mol, XLogP of 2.72, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[1-[(2-methoxy-2-methylpropyl)amino]ethyl]phenyl]acetamide is sourced from PubChem (CID 115728578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).