N-[1-(4-methoxyphenyl)propyl]-2-[methyl(propan-2-yl)amino]acetamide

C16H26N2O2 — CID 51252930

IUPACN-[1-(4-methoxyphenyl)propyl]-2-[methyl(propan-2-yl)amino]acetamide
SMILESCCC(NC(=O)CN(C)C(C)C)c1ccc(OC)cc1
InChIInChI=1S/C16H26N2O2/c1-6-15(13-7-9-14(20-5)10-8-13)17-16(19)11-18(4)12(2)3/h7-10,12,15H,6,11H2,1-5H3,(H,17,19)
InChIKeyQPHJWAYTOOEZBJ-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.60
Rot. Bonds7

About N-[1-(4-methoxyphenyl)propyl]-2-[methyl(propan-2-yl)amino]acetamide

N-[1-(4-methoxyphenyl)propyl]-2-[methyl(propan-2-yl)amino]acetamide (PubChem CID 51252930) has the molecular formula C16H26N2O2 and a molecular weight of 278.40 g/mol. Its IUPAC name is N-[1-(4-methoxyphenyl)propyl]-2-[methyl(propan-2-yl)amino]acetamide.

Molecular Properties

Compound NameN-[1-(4-methoxyphenyl)propyl]-2-[methyl(propan-2-yl)amino]acetamide
PubChem CID51252930
Molecular FormulaC16H26N2O2
Molecular Weight278.40 g/mol
Exact Mass278.20
IUPAC NameN-[1-(4-methoxyphenyl)propyl]-2-[methyl(propan-2-yl)amino]acetamide
SMILESCCC(NC(=O)CN(C)C(C)C)c1ccc(OC)cc1
InChIInChI=1S/C16H26N2O2/c1-6-15(13-7-9-14(20-5)10-8-13)17-16(19)11-18(4)12(2)3/h7-10,12,15H,6,11H2,1-5H3,(H,17,19)
InChIKeyQPHJWAYTOOEZBJ-UHFFFAOYSA-N
XLogP2.60
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(4-bromophenyl)propyl]-2-[methyl(propan-2-yl)amino]acetamide
CID 47123202
N-[(1S)-1-(4-methoxyphenyl)propyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide
CID 28955234
2-(4-methoxyphenoxy)-N-[1-(4-methoxyphenyl)propyl]acetamide
CID 46763951
N-[(1R)-1-(4-methoxyphenyl)propyl]acetamide
CID 10774699
N-[(1R)-1-(4-methoxyphenyl)propyl]-2-phenylacetamide
CID 28632525
2-ethoxy-N-[1-(4-methoxyphenyl)propyl]acetamide
CID 60657142
2-(4-ethylphenyl)-N-[1-(4-methoxyphenyl)propyl]acetamide
CID 133184871
2-(2-methoxy-N-methylsulfonylanilino)-N-[1-(4-methoxyphenyl)propyl]acetamide
CID 43885818
2-(4-chloro-N-methylsulfonylanilino)-N-[(1R)-1-(4-methoxyphenyl)propyl]acetamide
CID 30219828
2-(2,6-dimethyl-N-methylsulfonylanilino)-N-[1-(4-methoxyphenyl)propyl]acetamide
CID 43896154
2-(4-ethoxy-N-methylsulfonylanilino)-N-[(1R)-1-(4-methoxyphenyl)propyl]acetamide
CID 28631718
2-(4-hydroxyphenyl)-N-[1-(4-methoxyphenyl)propyl]acetamide
CID 78807011

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-methoxyphenyl)propyl]-2-[methyl(propan-2-yl)amino]acetamide?
The IUPAC name of N-[1-(4-methoxyphenyl)propyl]-2-[methyl(propan-2-yl)amino]acetamide (CID 51252930) is N-[1-(4-methoxyphenyl)propyl]-2-[methyl(propan-2-yl)amino]acetamide.
What is the SMILES notation for N-[1-(4-methoxyphenyl)propyl]-2-[methyl(propan-2-yl)amino]acetamide?
The canonical SMILES for N-[1-(4-methoxyphenyl)propyl]-2-[methyl(propan-2-yl)amino]acetamide is CCC(NC(=O)CN(C)C(C)C)c1ccc(OC)cc1.
What is the InChIKey of N-[1-(4-methoxyphenyl)propyl]-2-[methyl(propan-2-yl)amino]acetamide?
The InChIKey is QPHJWAYTOOEZBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2/c1-6-15(13-7-9-14(20-5)10-8-13)17-16(19)11-18(4)12(2)3/h7-10,12,15H,6,11H2,1-5H3,(H,17,19).
What are the key properties of N-[1-(4-methoxyphenyl)propyl]-2-[methyl(propan-2-yl)amino]acetamide?
N-[1-(4-methoxyphenyl)propyl]-2-[methyl(propan-2-yl)amino]acetamide has a molecular weight of 278.40 g/mol, XLogP of 2.60, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-methoxyphenyl)propyl]-2-[methyl(propan-2-yl)amino]acetamide is sourced from PubChem (CID 51252930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).