2-[4-(2-aminopropyl)-2-methoxyphenoxy]-N,N-dimethylpropanamide

C15H24N2O3 — CID 60908130

IUPAC2-[4-(2-aminopropyl)-2-methoxyphenoxy]-N,N-dimethylpropanamide
SMILESCOc1cc(CC(C)N)ccc1OC(C)C(=O)N(C)C
InChIInChI=1S/C15H24N2O3/c1-10(16)8-12-6-7-13(14(9-12)19-5)20-11(2)15(18)17(3)4/h6-7,9-11H,8,16H2,1-5H3
InChIKeyPIIFREVWTGULJI-UHFFFAOYSA-N
MW280.37 g/mol
LogP1.44
Rot. Bonds6

About 2-[4-(2-aminopropyl)-2-methoxyphenoxy]-N,N-dimethylpropanamide

2-[4-(2-aminopropyl)-2-methoxyphenoxy]-N,N-dimethylpropanamide (PubChem CID 60908130) has the molecular formula C15H24N2O3 and a molecular weight of 280.37 g/mol. Its IUPAC name is 2-[4-(2-aminopropyl)-2-methoxyphenoxy]-N,N-dimethylpropanamide.

Molecular Properties

Compound Name2-[4-(2-aminopropyl)-2-methoxyphenoxy]-N,N-dimethylpropanamide
PubChem CID60908130
Molecular FormulaC15H24N2O3
Molecular Weight280.37 g/mol
Exact Mass280.18
IUPAC Name2-[4-(2-aminopropyl)-2-methoxyphenoxy]-N,N-dimethylpropanamide
SMILESCOc1cc(CC(C)N)ccc1OC(C)C(=O)N(C)C
InChIInChI=1S/C15H24N2O3/c1-10(16)8-12-6-7-13(14(9-12)19-5)20-11(2)15(18)17(3)4/h6-7,9-11H,8,16H2,1-5H3
InChIKeyPIIFREVWTGULJI-UHFFFAOYSA-N
XLogP1.44
TPSA64.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-(2-aminopropyl)-2-methoxyphenoxy]-N,N-dimethylacetamide
CID 54929408
3-[4-(2-aminopropyl)-2-methoxyphenoxy]propanamide
CID 60906561
2-[4-(2-aminopropyl)-2-methoxyphenoxy]-N-methyl-N-propan-2-ylacetamide
CID 60907017
2-[2-methoxy-5-(propylaminomethyl)phenoxy]-N,N-dimethylpropanamide
CID 43278795
2-[4-(2-aminopropyl)-2-methoxyphenoxy]pentanoic acid
CID 83049966
2-[4-(aminomethyl)-2-ethoxyphenoxy]-N,N-dimethylpropanamide
CID 43122479
N,N-diethyl-2-[4-(hydroxymethyl)-2-methoxyphenoxy]propanamide
CID 43115697
2-[4-[1-(ethylamino)ethyl]-2-methoxyphenoxy]-N,N-dimethylpropanamide
CID 43279455
1-(3-methoxy-4-prop-2-enoxyphenyl)propan-2-amine
CID 60906895
3-[5-(2-aminopropyl)-2-methoxyphenoxy]-2-methylpropanamide
CID 54929419
2-amino-3-(3,4-dimethoxyphenyl)propanamide
CID 14132751
(2S)-2-(4-ethyl-2-methoxyphenoxy)propanoic acid
CID 107663541

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-aminopropyl)-2-methoxyphenoxy]-N,N-dimethylpropanamide?
The IUPAC name of 2-[4-(2-aminopropyl)-2-methoxyphenoxy]-N,N-dimethylpropanamide (CID 60908130) is 2-[4-(2-aminopropyl)-2-methoxyphenoxy]-N,N-dimethylpropanamide.
What is the SMILES notation for 2-[4-(2-aminopropyl)-2-methoxyphenoxy]-N,N-dimethylpropanamide?
The canonical SMILES for 2-[4-(2-aminopropyl)-2-methoxyphenoxy]-N,N-dimethylpropanamide is COc1cc(CC(C)N)ccc1OC(C)C(=O)N(C)C.
What is the InChIKey of 2-[4-(2-aminopropyl)-2-methoxyphenoxy]-N,N-dimethylpropanamide?
The InChIKey is PIIFREVWTGULJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O3/c1-10(16)8-12-6-7-13(14(9-12)19-5)20-11(2)15(18)17(3)4/h6-7,9-11H,8,16H2,1-5H3.
What are the key properties of 2-[4-(2-aminopropyl)-2-methoxyphenoxy]-N,N-dimethylpropanamide?
2-[4-(2-aminopropyl)-2-methoxyphenoxy]-N,N-dimethylpropanamide has a molecular weight of 280.37 g/mol, XLogP of 1.44, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-aminopropyl)-2-methoxyphenoxy]-N,N-dimethylpropanamide is sourced from PubChem (CID 60908130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).