2-[2-(2-aminopropyl)-6-methoxyphenoxy]-N-cyclopropyl-N-methylacetamide

C16H24N2O3 — CID 61489248

IUPAC2-[2-(2-aminopropyl)-6-methoxyphenoxy]-N-cyclopropyl-N-methylacetamide
SMILESCOc1cccc(CC(C)N)c1OCC(=O)N(C)C1CC1
InChIInChI=1S/C16H24N2O3/c1-11(17)9-12-5-4-6-14(20-3)16(12)21-10-15(19)18(2)13-7-8-13/h4-6,11,13H,7-10,17H2,1-3H3
InChIKeyFZDSNODNBCPJMM-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.58
Rot. Bonds7

About 2-[2-(2-aminopropyl)-6-methoxyphenoxy]-N-cyclopropyl-N-methylacetamide

2-[2-(2-aminopropyl)-6-methoxyphenoxy]-N-cyclopropyl-N-methylacetamide (PubChem CID 61489248) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is 2-[2-(2-aminopropyl)-6-methoxyphenoxy]-N-cyclopropyl-N-methylacetamide.

Molecular Properties

Compound Name2-[2-(2-aminopropyl)-6-methoxyphenoxy]-N-cyclopropyl-N-methylacetamide
PubChem CID61489248
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC Name2-[2-(2-aminopropyl)-6-methoxyphenoxy]-N-cyclopropyl-N-methylacetamide
SMILESCOc1cccc(CC(C)N)c1OCC(=O)N(C)C1CC1
InChIInChI=1S/C16H24N2O3/c1-11(17)9-12-5-4-6-14(20-3)16(12)21-10-15(19)18(2)13-7-8-13/h4-6,11,13H,7-10,17H2,1-3H3
InChIKeyFZDSNODNBCPJMM-UHFFFAOYSA-N
XLogP1.58
TPSA64.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-(2-aminopropyl)-6-methoxyphenoxy]acetamide
CID 54929037
2-[2-(2-aminopropyl)-6-methoxyphenoxy]-N-(cyclopropylmethyl)acetamide
CID 60907032
1-[3-methoxy-2-(2-methoxyethoxy)phenyl]propan-2-amine
CID 60907501
ethyl 2-[2-(2-aminopropyl)-6-ethoxyphenoxy]acetate
CID 60907512
N-cyclohexyl-2-(2-methoxyphenoxy)-N-methylacetamide
CID 19169782
2-[4-(2-aminopropyl)-2-bromophenoxy]-N-cyclopropyl-N-methylacetamide
CID 63051843
1-[2-(2,3-dichloroprop-2-enoxy)-3-methoxyphenyl]propan-2-amine
CID 79173484
2-[2-(2-aminopropyl)-6-methoxyphenoxy]-N-prop-2-enylacetamide
CID 60907625
2-[2-(2-aminopropyl)-6-fluorophenoxy]-N-methyl-N-propan-2-ylacetamide
CID 115958626
2-[2-(aminomethyl)-6-methoxyphenoxy]-N,N-dimethylacetamide
CID 43471479
2-[2-(2-aminopropyl)-6-bromophenoxy]-N,N-dimethylacetamide
CID 61392479
2-[2-(2-aminoethyl)-6-fluorophenoxy]-N-cyclopropyl-N-methylacetamide
CID 112615213

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-aminopropyl)-6-methoxyphenoxy]-N-cyclopropyl-N-methylacetamide?
The IUPAC name of 2-[2-(2-aminopropyl)-6-methoxyphenoxy]-N-cyclopropyl-N-methylacetamide (CID 61489248) is 2-[2-(2-aminopropyl)-6-methoxyphenoxy]-N-cyclopropyl-N-methylacetamide.
What is the SMILES notation for 2-[2-(2-aminopropyl)-6-methoxyphenoxy]-N-cyclopropyl-N-methylacetamide?
The canonical SMILES for 2-[2-(2-aminopropyl)-6-methoxyphenoxy]-N-cyclopropyl-N-methylacetamide is COc1cccc(CC(C)N)c1OCC(=O)N(C)C1CC1.
What is the InChIKey of 2-[2-(2-aminopropyl)-6-methoxyphenoxy]-N-cyclopropyl-N-methylacetamide?
The InChIKey is FZDSNODNBCPJMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-11(17)9-12-5-4-6-14(20-3)16(12)21-10-15(19)18(2)13-7-8-13/h4-6,11,13H,7-10,17H2,1-3H3.
What are the key properties of 2-[2-(2-aminopropyl)-6-methoxyphenoxy]-N-cyclopropyl-N-methylacetamide?
2-[2-(2-aminopropyl)-6-methoxyphenoxy]-N-cyclopropyl-N-methylacetamide has a molecular weight of 292.38 g/mol, XLogP of 1.58, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-aminopropyl)-6-methoxyphenoxy]-N-cyclopropyl-N-methylacetamide is sourced from PubChem (CID 61489248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).