N-[3-[1-[2-(2-methylpropoxy)ethylamino]ethyl]phenyl]acetamide

C16H26N2O2 — CID 115713617

IUPACN-[3-[1-[2-(2-methylpropoxy)ethylamino]ethyl]phenyl]acetamide
SMILESCC(=O)Nc1cccc(C(C)NCCOCC(C)C)c1
InChIInChI=1S/C16H26N2O2/c1-12(2)11-20-9-8-17-13(3)15-6-5-7-16(10-15)18-14(4)19/h5-7,10,12-13,17H,8-9,11H2,1-4H3,(H,18,19)
InChIKeyWDEIEJWYJBQYHS-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.97
Rot. Bonds8

About N-[3-[1-[2-(2-methylpropoxy)ethylamino]ethyl]phenyl]acetamide

N-[3-[1-[2-(2-methylpropoxy)ethylamino]ethyl]phenyl]acetamide (PubChem CID 115713617) has the molecular formula C16H26N2O2 and a molecular weight of 278.40 g/mol. Its IUPAC name is N-[3-[1-[2-(2-methylpropoxy)ethylamino]ethyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[3-[1-[2-(2-methylpropoxy)ethylamino]ethyl]phenyl]acetamide
PubChem CID115713617
Molecular FormulaC16H26N2O2
Molecular Weight278.40 g/mol
Exact Mass278.20
IUPAC NameN-[3-[1-[2-(2-methylpropoxy)ethylamino]ethyl]phenyl]acetamide
SMILESCC(=O)Nc1cccc(C(C)NCCOCC(C)C)c1
InChIInChI=1S/C16H26N2O2/c1-12(2)11-20-9-8-17-13(3)15-6-5-7-16(10-15)18-14(4)19/h5-7,10,12-13,17H,8-9,11H2,1-4H3,(H,18,19)
InChIKeyWDEIEJWYJBQYHS-UHFFFAOYSA-N
XLogP2.97
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[3-[1-[2-(2-methylprop-2-enoxy)ethylamino]ethyl]phenyl]acetamide
CID 115894064
N-[3-[1-[2-(3-methoxypropoxy)ethylamino]ethyl]phenyl]acetamide
CID 103178645
N-[3-[1-(3-ethoxypropylamino)ethyl]phenyl]acetamide
CID 43201568
N-[3-[1-[3-(2-methoxyethoxy)propylamino]ethyl]phenyl]acetamide
CID 43206933
N-[3-[1-(3-propoxypropylamino)ethyl]phenyl]acetamide
CID 82940339
N-[3-[1-(2-methylpropoxyamino)ethyl]phenyl]acetamide
CID 82710844
methyl 4-[1-(3-acetamidophenyl)ethylamino]butanoate
CID 60782458
N-[3-[1-(5-hydroxypentylamino)ethyl]phenyl]acetamide
CID 55053195
N-[3-[1-[2-[2-methoxyethyl(methyl)amino]ethylamino]ethyl]phenyl]acetamide
CID 62844299
N-[3-[1-[(3-ethoxy-2-hydroxypropyl)amino]ethyl]phenyl]acetamide
CID 63931523
N-[3-[1-(2-ethylsulfinylethylamino)ethyl]phenyl]acetamide
CID 115718801
N-[3-[1-(3-methylsulfinylbutylamino)ethyl]phenyl]acetamide
CID 115894505

Frequently Asked Questions

What is the IUPAC name of N-[3-[1-[2-(2-methylpropoxy)ethylamino]ethyl]phenyl]acetamide?
The IUPAC name of N-[3-[1-[2-(2-methylpropoxy)ethylamino]ethyl]phenyl]acetamide (CID 115713617) is N-[3-[1-[2-(2-methylpropoxy)ethylamino]ethyl]phenyl]acetamide.
What is the SMILES notation for N-[3-[1-[2-(2-methylpropoxy)ethylamino]ethyl]phenyl]acetamide?
The canonical SMILES for N-[3-[1-[2-(2-methylpropoxy)ethylamino]ethyl]phenyl]acetamide is CC(=O)Nc1cccc(C(C)NCCOCC(C)C)c1.
What is the InChIKey of N-[3-[1-[2-(2-methylpropoxy)ethylamino]ethyl]phenyl]acetamide?
The InChIKey is WDEIEJWYJBQYHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2/c1-12(2)11-20-9-8-17-13(3)15-6-5-7-16(10-15)18-14(4)19/h5-7,10,12-13,17H,8-9,11H2,1-4H3,(H,18,19).
What are the key properties of N-[3-[1-[2-(2-methylpropoxy)ethylamino]ethyl]phenyl]acetamide?
N-[3-[1-[2-(2-methylpropoxy)ethylamino]ethyl]phenyl]acetamide has a molecular weight of 278.40 g/mol, XLogP of 2.97, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[1-[2-(2-methylpropoxy)ethylamino]ethyl]phenyl]acetamide is sourced from PubChem (CID 115713617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).