N-cyclopropyl-2-[[2-(2-methoxy-4-methylphenoxy)acetyl]amino]acetamide

C15H20N2O4 — CID 18163671

IUPACN-cyclopropyl-2-[[2-(2-methoxy-4-methylphenoxy)acetyl]amino]acetamide
SMILESCOc1cc(C)ccc1OCC(=O)NCC(=O)NC1CC1
InChIInChI=1S/C15H20N2O4/c1-10-3-6-12(13(7-10)20-2)21-9-15(19)16-8-14(18)17-11-4-5-11/h3,6-7,11H,4-5,8-9H2,1-2H3,(H,16,19)(H,17,18)
InChIKeyRAJUACFWANOFQS-UHFFFAOYSA-N
MW292.33 g/mol
LogP0.78
Rot. Bonds7

About N-cyclopropyl-2-[[2-(2-methoxy-4-methylphenoxy)acetyl]amino]acetamide

N-cyclopropyl-2-[[2-(2-methoxy-4-methylphenoxy)acetyl]amino]acetamide (PubChem CID 18163671) has the molecular formula C15H20N2O4 and a molecular weight of 292.33 g/mol. Its IUPAC name is N-cyclopropyl-2-[[2-(2-methoxy-4-methylphenoxy)acetyl]amino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[[2-(2-methoxy-4-methylphenoxy)acetyl]amino]acetamide
PubChem CID18163671
Molecular FormulaC15H20N2O4
Molecular Weight292.33 g/mol
Exact Mass292.14
IUPAC NameN-cyclopropyl-2-[[2-(2-methoxy-4-methylphenoxy)acetyl]amino]acetamide
SMILESCOc1cc(C)ccc1OCC(=O)NCC(=O)NC1CC1
InChIInChI=1S/C15H20N2O4/c1-10-3-6-12(13(7-10)20-2)21-9-15(19)16-8-14(18)17-11-4-5-11/h3,6-7,11H,4-5,8-9H2,1-2H3,(H,16,19)(H,17,18)
InChIKeyRAJUACFWANOFQS-UHFFFAOYSA-N
XLogP0.78
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.33
LogP ≤ 50.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[2-(2-methoxy-4-methylphenoxy)acetyl]amino]acetamide
CID 60666680
N-cyclopropyl-2-(2,5-dimethylphenoxy)acetamide
CID 4113350
2-(2-methoxy-4-methylphenoxy)-N-[(4-methylphenyl)methyl]acetamide
CID 2627667
N-cyclopropyl-2-[4-[(1S)-1-hydroxyethyl]-2-methoxyphenoxy]acetamide
CID 78931618
N-cyclopropyl-2-[4-(1-hydroxyethyl)-2-methoxyphenoxy]acetamide
CID 43416729
N-cyclopropyl-2-(2-methoxy-4-propan-2-ylphenoxy)acetamide
CID 177158445
N-cyclopropyl-2-[2-(hydroxymethyl)-4-methylphenoxy]acetamide
CID 63325684
N-(1-benzylpiperidin-4-yl)-2-(2-methoxy-4-methylphenoxy)acetamide
CID 29291844
2-(2-methoxy-4-methylphenoxy)-N-[(E)-pent-3-enyl]acetamide
CID 115628343
N-cyclopropyl-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide
CID 7973430
N-cyclohexyl-2-(2-methoxy-5-methylphenyl)acetamide
CID 18108630
N-cyclopentyl-2-[[2-(2,4-dichlorophenoxy)acetyl]amino]acetamide
CID 112990888

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[[2-(2-methoxy-4-methylphenoxy)acetyl]amino]acetamide?
The IUPAC name of N-cyclopropyl-2-[[2-(2-methoxy-4-methylphenoxy)acetyl]amino]acetamide (CID 18163671) is N-cyclopropyl-2-[[2-(2-methoxy-4-methylphenoxy)acetyl]amino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[[2-(2-methoxy-4-methylphenoxy)acetyl]amino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[[2-(2-methoxy-4-methylphenoxy)acetyl]amino]acetamide is COc1cc(C)ccc1OCC(=O)NCC(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[[2-(2-methoxy-4-methylphenoxy)acetyl]amino]acetamide?
The InChIKey is RAJUACFWANOFQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O4/c1-10-3-6-12(13(7-10)20-2)21-9-15(19)16-8-14(18)17-11-4-5-11/h3,6-7,11H,4-5,8-9H2,1-2H3,(H,16,19)(H,17,18).
What are the key properties of N-cyclopropyl-2-[[2-(2-methoxy-4-methylphenoxy)acetyl]amino]acetamide?
N-cyclopropyl-2-[[2-(2-methoxy-4-methylphenoxy)acetyl]amino]acetamide has a molecular weight of 292.33 g/mol, XLogP of 0.78, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[[2-(2-methoxy-4-methylphenoxy)acetyl]amino]acetamide is sourced from PubChem (CID 18163671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).