2-[2-(2-aminopropyl)-6-methylphenoxy]-N-cyclopentylacetamide

C17H26N2O2 — CID 115958124

IUPAC2-[2-(2-aminopropyl)-6-methylphenoxy]-N-cyclopentylacetamide
SMILESCc1cccc(CC(C)N)c1OCC(=O)NC1CCCC1
InChIInChI=1S/C17H26N2O2/c1-12-6-5-7-14(10-13(2)18)17(12)21-11-16(20)19-15-8-3-4-9-15/h5-7,13,15H,3-4,8-11,18H2,1-2H3,(H,19,20)
InChIKeyNFRFTIZVMWSLJL-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.32
Rot. Bonds6

About 2-[2-(2-aminopropyl)-6-methylphenoxy]-N-cyclopentylacetamide

2-[2-(2-aminopropyl)-6-methylphenoxy]-N-cyclopentylacetamide (PubChem CID 115958124) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is 2-[2-(2-aminopropyl)-6-methylphenoxy]-N-cyclopentylacetamide.

Molecular Properties

Compound Name2-[2-(2-aminopropyl)-6-methylphenoxy]-N-cyclopentylacetamide
PubChem CID115958124
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC Name2-[2-(2-aminopropyl)-6-methylphenoxy]-N-cyclopentylacetamide
SMILESCc1cccc(CC(C)N)c1OCC(=O)NC1CCCC1
InChIInChI=1S/C17H26N2O2/c1-12-6-5-7-14(10-13(2)18)17(12)21-11-16(20)19-15-8-3-4-9-15/h5-7,13,15H,3-4,8-11,18H2,1-2H3,(H,19,20)
InChIKeyNFRFTIZVMWSLJL-UHFFFAOYSA-N
XLogP2.32
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(aminomethyl)-6-methylphenoxy]-N-cyclopentylacetamide
CID 112607289
2-[2-(2-aminobutyl)-6-methylphenoxy]-N-cyclopropylacetamide
CID 115958175
2-[2-(2-aminopropyl)-4-methylphenoxy]-N-cyclopentylacetamide
CID 63326156
2-[2-(2-aminopropyl)-6-methylphenoxy]-1-pyrrolidin-1-ylethanone
CID 115958026
2-[2-(2-aminopropyl)-4-methylphenoxy]-N-cyclopropylacetamide
CID 63326335
2-[4-(2-aminopropyl)-2,6-dibromophenoxy]-N-cyclopropylacetamide
CID 107739745
2-[2-(2-aminoethyl)-6-methylphenoxy]-N-cyclopentylpropanamide
CID 115957684
2-[4-[[2-(2,6-dimethylphenoxy)acetyl]amino]piperidin-1-yl]acetamide
CID 134047526
2-[2-(2-aminopropyl)-4-methoxyphenoxy]-N-cyclopropylacetamide
CID 60906462
2-[2-(2-aminobutyl)-6-methylphenoxy]-N-cyclopropylpropanamide
CID 115958256
2-(3-amino-2,6-dimethylphenoxy)-N-cyclohexylacetamide
CID 62018877
2-[2-(2-aminopropyl)-4-chlorophenoxy]-N-cyclopropylacetamide
CID 54929439

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-aminopropyl)-6-methylphenoxy]-N-cyclopentylacetamide?
The IUPAC name of 2-[2-(2-aminopropyl)-6-methylphenoxy]-N-cyclopentylacetamide (CID 115958124) is 2-[2-(2-aminopropyl)-6-methylphenoxy]-N-cyclopentylacetamide.
What is the SMILES notation for 2-[2-(2-aminopropyl)-6-methylphenoxy]-N-cyclopentylacetamide?
The canonical SMILES for 2-[2-(2-aminopropyl)-6-methylphenoxy]-N-cyclopentylacetamide is Cc1cccc(CC(C)N)c1OCC(=O)NC1CCCC1.
What is the InChIKey of 2-[2-(2-aminopropyl)-6-methylphenoxy]-N-cyclopentylacetamide?
The InChIKey is NFRFTIZVMWSLJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-12-6-5-7-14(10-13(2)18)17(12)21-11-16(20)19-15-8-3-4-9-15/h5-7,13,15H,3-4,8-11,18H2,1-2H3,(H,19,20).
What are the key properties of 2-[2-(2-aminopropyl)-6-methylphenoxy]-N-cyclopentylacetamide?
2-[2-(2-aminopropyl)-6-methylphenoxy]-N-cyclopentylacetamide has a molecular weight of 290.41 g/mol, XLogP of 2.32, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-aminopropyl)-6-methylphenoxy]-N-cyclopentylacetamide is sourced from PubChem (CID 115958124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).