N-cyclopropyl-N-methyl-2-[4-[1-(methylamino)propyl]phenoxy]acetamide

C16H24N2O2 — CID 61488716

IUPACN-cyclopropyl-N-methyl-2-[4-[1-(methylamino)propyl]phenoxy]acetamide
SMILESCCC(NC)c1ccc(OCC(=O)N(C)C2CC2)cc1
InChIInChI=1S/C16H24N2O2/c1-4-15(17-2)12-5-9-14(10-6-12)20-11-16(19)18(3)13-7-8-13/h5-6,9-10,13,15,17H,4,7-8,11H2,1-3H3
InChIKeyUOERFBZQWQAWHD-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.36
Rot. Bonds7

About N-cyclopropyl-N-methyl-2-[4-[1-(methylamino)propyl]phenoxy]acetamide

N-cyclopropyl-N-methyl-2-[4-[1-(methylamino)propyl]phenoxy]acetamide (PubChem CID 61488716) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-cyclopropyl-N-methyl-2-[4-[1-(methylamino)propyl]phenoxy]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-N-methyl-2-[4-[1-(methylamino)propyl]phenoxy]acetamide
PubChem CID61488716
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC NameN-cyclopropyl-N-methyl-2-[4-[1-(methylamino)propyl]phenoxy]acetamide
SMILESCCC(NC)c1ccc(OCC(=O)N(C)C2CC2)cc1
InChIInChI=1S/C16H24N2O2/c1-4-15(17-2)12-5-9-14(10-6-12)20-11-16(19)18(3)13-7-8-13/h5-6,9-10,13,15,17H,4,7-8,11H2,1-3H3
InChIKeyUOERFBZQWQAWHD-UHFFFAOYSA-N
XLogP2.36
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-[(1R)-1-aminopropyl]phenoxy]-N-cyclopropyl-N-methylacetamide
CID 78936986
2-(4-chlorophenoxy)-N-cyclopropyl-N-methylacetamide
CID 60747870
2-(4-chlorophenoxy)-N-methyl-N-[4-(methylamino)cyclohexyl]acetamide
CID 79117952
2-[4-[1-(methylamino)propyl]phenoxy]-1-piperidin-1-ylethanone
CID 43280073
2-(4-cyanophenoxy)-N-cyclopropyl-N-methylacetamide
CID 43243621
N,N-dimethyl-2-[4-[1-(propylamino)propyl]phenoxy]acetamide
CID 43280198
N-cyclohexyl-2-(4-formylphenoxy)-N-methylacetamide
CID 23410696
2-(4-bromophenoxy)-N-cyclohexyl-N-methylacetamide
CID 46771197
2-(4-chlorophenoxy)-N-cycloheptyl-N-methylacetamide
CID 55468954
2-(4-bromophenoxy)-N-cycloheptyl-N-methylacetamide
CID 55469833
2-(4-ethylphenoxy)-N-methyl-N-piperidin-4-ylacetamide;hydrochloride
CID 119441584
N-(cyanomethyl)-2-[4-[1-(methylamino)propyl]phenoxy]acetamide
CID 60887226

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-methyl-2-[4-[1-(methylamino)propyl]phenoxy]acetamide?
The IUPAC name of N-cyclopropyl-N-methyl-2-[4-[1-(methylamino)propyl]phenoxy]acetamide (CID 61488716) is N-cyclopropyl-N-methyl-2-[4-[1-(methylamino)propyl]phenoxy]acetamide.
What is the SMILES notation for N-cyclopropyl-N-methyl-2-[4-[1-(methylamino)propyl]phenoxy]acetamide?
The canonical SMILES for N-cyclopropyl-N-methyl-2-[4-[1-(methylamino)propyl]phenoxy]acetamide is CCC(NC)c1ccc(OCC(=O)N(C)C2CC2)cc1.
What is the InChIKey of N-cyclopropyl-N-methyl-2-[4-[1-(methylamino)propyl]phenoxy]acetamide?
The InChIKey is UOERFBZQWQAWHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-4-15(17-2)12-5-9-14(10-6-12)20-11-16(19)18(3)13-7-8-13/h5-6,9-10,13,15,17H,4,7-8,11H2,1-3H3.
What are the key properties of N-cyclopropyl-N-methyl-2-[4-[1-(methylamino)propyl]phenoxy]acetamide?
N-cyclopropyl-N-methyl-2-[4-[1-(methylamino)propyl]phenoxy]acetamide has a molecular weight of 276.38 g/mol, XLogP of 2.36, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-methyl-2-[4-[1-(methylamino)propyl]phenoxy]acetamide is sourced from PubChem (CID 61488716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).