N-(1-aminopropan-2-yl)-2-(4-methoxyphenoxy)-N-methylpropanamide

C14H22N2O3 — CID 119584481

IUPACN-(1-aminopropan-2-yl)-2-(4-methoxyphenoxy)-N-methylpropanamide
SMILESCOc1ccc(OC(C)C(=O)N(C)C(C)CN)cc1
InChIInChI=1S/C14H22N2O3/c1-10(9-15)16(3)14(17)11(2)19-13-7-5-12(18-4)6-8-13/h5-8,10-11H,9,15H2,1-4H3
InChIKeyFUZHGJRFPYBXDJ-UHFFFAOYSA-N
MW266.34 g/mol
LogP1.27
Rot. Bonds6

About N-(1-aminopropan-2-yl)-2-(4-methoxyphenoxy)-N-methylpropanamide

N-(1-aminopropan-2-yl)-2-(4-methoxyphenoxy)-N-methylpropanamide (PubChem CID 119584481) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is N-(1-aminopropan-2-yl)-2-(4-methoxyphenoxy)-N-methylpropanamide.

Molecular Properties

Compound NameN-(1-aminopropan-2-yl)-2-(4-methoxyphenoxy)-N-methylpropanamide
PubChem CID119584481
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC NameN-(1-aminopropan-2-yl)-2-(4-methoxyphenoxy)-N-methylpropanamide
SMILESCOc1ccc(OC(C)C(=O)N(C)C(C)CN)cc1
InChIInChI=1S/C14H22N2O3/c1-10(9-15)16(3)14(17)11(2)19-13-7-5-12(18-4)6-8-13/h5-8,10-11H,9,15H2,1-4H3
InChIKeyFUZHGJRFPYBXDJ-UHFFFAOYSA-N
XLogP1.27
TPSA64.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-aminopropan-2-yl)-2-(4-bromophenoxy)-N-methylpropanamide
CID 119584955
N-(1-aminopropan-2-yl)-2-(4-chloro-3-methylphenoxy)-N-methylpropanamide
CID 119584023
N-(1-aminopropan-2-yl)-2-(3-bromophenoxy)-N-methylpropanamide;hydrochloride
CID 119584143
2-(3-acetylphenoxy)-N-(1-aminopropan-2-yl)-N-methylpropanamide;hydrochloride
CID 119581712
ethyl (2S)-2-(4-methoxyphenoxy)propanoate
CID 94606551
N-(1-aminopropan-2-yl)-2-(2-bromophenoxy)-N-methylpropanamide;hydrochloride
CID 119583700
methyl 2-[ethyl-[2-(4-methoxyphenoxy)propanoyl]amino]acetate
CID 61383641
ethyl 2-[[(2R)-2-(4-methoxyphenoxy)propanoyl]-propylamino]acetate
CID 97027871
(2S)-2-ethoxy-N-[(2R)-1-(4-methoxyphenyl)propan-2-yl]-N-methylpropanamide
CID 95291104
(2R)-2-(4-fluorophenoxy)-N-[(4-methoxyphenyl)methyl]-N-methylpropanamide
CID 42560933
(2S)-2-(4-methoxyphenoxy)-N-[(2-methoxyphenyl)methyl]-N-methylpropanamide
CID 42093583
N-[2-(tert-butylamino)-2-oxoethyl]-2-(4-methoxyphenoxy)-N-methylpropanamide
CID 51327712

Frequently Asked Questions

What is the IUPAC name of N-(1-aminopropan-2-yl)-2-(4-methoxyphenoxy)-N-methylpropanamide?
The IUPAC name of N-(1-aminopropan-2-yl)-2-(4-methoxyphenoxy)-N-methylpropanamide (CID 119584481) is N-(1-aminopropan-2-yl)-2-(4-methoxyphenoxy)-N-methylpropanamide.
What is the SMILES notation for N-(1-aminopropan-2-yl)-2-(4-methoxyphenoxy)-N-methylpropanamide?
The canonical SMILES for N-(1-aminopropan-2-yl)-2-(4-methoxyphenoxy)-N-methylpropanamide is COc1ccc(OC(C)C(=O)N(C)C(C)CN)cc1.
What is the InChIKey of N-(1-aminopropan-2-yl)-2-(4-methoxyphenoxy)-N-methylpropanamide?
The InChIKey is FUZHGJRFPYBXDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-10(9-15)16(3)14(17)11(2)19-13-7-5-12(18-4)6-8-13/h5-8,10-11H,9,15H2,1-4H3.
What are the key properties of N-(1-aminopropan-2-yl)-2-(4-methoxyphenoxy)-N-methylpropanamide?
N-(1-aminopropan-2-yl)-2-(4-methoxyphenoxy)-N-methylpropanamide has a molecular weight of 266.34 g/mol, XLogP of 1.27, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-aminopropan-2-yl)-2-(4-methoxyphenoxy)-N-methylpropanamide is sourced from PubChem (CID 119584481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).