2-[5-(2-aminopropyl)-2-methoxyphenoxy]-N-cyclopropylacetamide

C15H22N2O3 — CID 60908147

IUPAC2-[5-(2-aminopropyl)-2-methoxyphenoxy]-N-cyclopropylacetamide
SMILESCOc1ccc(CC(C)N)cc1OCC(=O)NC1CC1
InChIInChI=1S/C15H22N2O3/c1-10(16)7-11-3-6-13(19-2)14(8-11)20-9-15(18)17-12-4-5-12/h3,6,8,10,12H,4-5,7,9,16H2,1-2H3,(H,17,18)
InChIKeyIVXXJISWUXFMHM-UHFFFAOYSA-N
MW278.35 g/mol
LogP1.24
Rot. Bonds7

About 2-[5-(2-aminopropyl)-2-methoxyphenoxy]-N-cyclopropylacetamide

2-[5-(2-aminopropyl)-2-methoxyphenoxy]-N-cyclopropylacetamide (PubChem CID 60908147) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is 2-[5-(2-aminopropyl)-2-methoxyphenoxy]-N-cyclopropylacetamide.

Molecular Properties

Compound Name2-[5-(2-aminopropyl)-2-methoxyphenoxy]-N-cyclopropylacetamide
PubChem CID60908147
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC Name2-[5-(2-aminopropyl)-2-methoxyphenoxy]-N-cyclopropylacetamide
SMILESCOc1ccc(CC(C)N)cc1OCC(=O)NC1CC1
InChIInChI=1S/C15H22N2O3/c1-10(16)7-11-3-6-13(19-2)14(8-11)20-9-15(18)17-12-4-5-12/h3,6,8,10,12H,4-5,7,9,16H2,1-2H3,(H,17,18)
InChIKeyIVXXJISWUXFMHM-UHFFFAOYSA-N
XLogP1.24
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-(2-aminopropyl)-2-ethoxyphenoxy]-N-cyclopropylacetamide
CID 60907117
2-[4-(2-aminobutyl)-2-methoxyphenoxy]-N-cyclopropylacetamide
CID 60908010
2-[2-(2-aminopropyl)-4-methoxyphenoxy]-N-cyclopropylacetamide
CID 60906462
2-[2-(2-aminopropyl)-4-methylphenoxy]-N-cyclopropylacetamide
CID 63326335
2-[2-(2-aminopropyl)-4-chlorophenoxy]-N-cyclopropylacetamide
CID 54929439
N-cyclopropyl-2-[4-[(1S)-1-hydroxyethyl]-2-methoxyphenoxy]acetamide
CID 78931618
2-[4-(2-aminopropyl)-2,6-dibromophenoxy]-N-cyclopropylacetamide
CID 107739745
N-cyclopropyl-2-[4-(1-hydroxyethyl)-2-methoxyphenoxy]acetamide
CID 43416729
N-cyclopropyl-2-(2-methoxy-4-propan-2-ylphenoxy)acetamide
CID 177158445
2-[2-(2-aminopropyl)-4-methylphenoxy]-N-cyclopentylacetamide
CID 63326156
2-(4-aminophenyl)-N-[3-[2-(cyclopropylamino)-2-oxoethoxy]-4-methoxyphenyl]acetamide;hydrochloride
CID 119717548
3-[5-(2-aminopropyl)-2-methoxyphenoxy]-2-methylpropanamide
CID 54929419

Frequently Asked Questions

What is the IUPAC name of 2-[5-(2-aminopropyl)-2-methoxyphenoxy]-N-cyclopropylacetamide?
The IUPAC name of 2-[5-(2-aminopropyl)-2-methoxyphenoxy]-N-cyclopropylacetamide (CID 60908147) is 2-[5-(2-aminopropyl)-2-methoxyphenoxy]-N-cyclopropylacetamide.
What is the SMILES notation for 2-[5-(2-aminopropyl)-2-methoxyphenoxy]-N-cyclopropylacetamide?
The canonical SMILES for 2-[5-(2-aminopropyl)-2-methoxyphenoxy]-N-cyclopropylacetamide is COc1ccc(CC(C)N)cc1OCC(=O)NC1CC1.
What is the InChIKey of 2-[5-(2-aminopropyl)-2-methoxyphenoxy]-N-cyclopropylacetamide?
The InChIKey is IVXXJISWUXFMHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-10(16)7-11-3-6-13(19-2)14(8-11)20-9-15(18)17-12-4-5-12/h3,6,8,10,12H,4-5,7,9,16H2,1-2H3,(H,17,18).
What are the key properties of 2-[5-(2-aminopropyl)-2-methoxyphenoxy]-N-cyclopropylacetamide?
2-[5-(2-aminopropyl)-2-methoxyphenoxy]-N-cyclopropylacetamide has a molecular weight of 278.35 g/mol, XLogP of 1.24, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(2-aminopropyl)-2-methoxyphenoxy]-N-cyclopropylacetamide is sourced from PubChem (CID 60908147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).