N-cyclopropyl-2-(2-methoxy-4-propan-2-ylphenoxy)acetamide

C15H21NO3 — CID 177158445

IUPACN-cyclopropyl-2-(2-methoxy-4-propan-2-ylphenoxy)acetamide
SMILESCOc1cc(C(C)C)ccc1OCC(=O)NC1CC1
InChIInChI=1S/C15H21NO3/c1-10(2)11-4-7-13(14(8-11)18-3)19-9-15(17)16-12-5-6-12/h4,7-8,10,12H,5-6,9H2,1-3H3,(H,16,17)
InChIKeyOMYDWCUNHRPKJH-UHFFFAOYSA-N
MW263.34 g/mol
LogP2.48
Rot. Bonds6

About N-cyclopropyl-2-(2-methoxy-4-propan-2-ylphenoxy)acetamide

N-cyclopropyl-2-(2-methoxy-4-propan-2-ylphenoxy)acetamide (PubChem CID 177158445) has the molecular formula C15H21NO3 and a molecular weight of 263.34 g/mol. Its IUPAC name is N-cyclopropyl-2-(2-methoxy-4-propan-2-ylphenoxy)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(2-methoxy-4-propan-2-ylphenoxy)acetamide
PubChem CID177158445
Molecular FormulaC15H21NO3
Molecular Weight263.34 g/mol
Exact Mass263.15
IUPAC NameN-cyclopropyl-2-(2-methoxy-4-propan-2-ylphenoxy)acetamide
SMILESCOc1cc(C(C)C)ccc1OCC(=O)NC1CC1
InChIInChI=1S/C15H21NO3/c1-10(2)11-4-7-13(14(8-11)18-3)19-9-15(17)16-12-5-6-12/h4,7-8,10,12H,5-6,9H2,1-3H3,(H,16,17)
InChIKeyOMYDWCUNHRPKJH-UHFFFAOYSA-N
XLogP2.48
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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-[1-(methylamino)ethyl]phenoxy]acetamide
CID 43279426
N-cyclopentyl-2-[4-(1-hydroxyethyl)-2-methoxyphenoxy]acetamide
CID 43416744
2-(2-bromo-4-propan-2-ylphenoxy)-N-cyclopentylacetamide
CID 893611
N-cyclopentyl-2-(2-methoxy-5-propan-2-ylphenyl)acetamide
CID 110767613
2-[4-(2-aminobutyl)-2-methoxyphenoxy]-N-cyclopropylacetamide
CID 60908010
N-cyclopropyl-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide
CID 7973430
2-(4-acetyl-2-methoxyphenoxy)-N-cyclooctylacetamide
CID 7962262
2-(2-methyl-5-propan-2-ylphenoxy)-N-(1-propan-2-ylpiperidin-4-yl)acetamide
CID 51203865
N-cyclopropyl-2-[[2-(2-methoxy-4-methylphenoxy)acetyl]amino]acetamide
CID 18163671
2-[5-(2-aminopropyl)-2-methoxyphenoxy]-N-cyclopropylacetamide
CID 60908147

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(2-methoxy-4-propan-2-ylphenoxy)acetamide?
The IUPAC name of N-cyclopropyl-2-(2-methoxy-4-propan-2-ylphenoxy)acetamide (CID 177158445) is N-cyclopropyl-2-(2-methoxy-4-propan-2-ylphenoxy)acetamide.
What is the SMILES notation for N-cyclopropyl-2-(2-methoxy-4-propan-2-ylphenoxy)acetamide?
The canonical SMILES for N-cyclopropyl-2-(2-methoxy-4-propan-2-ylphenoxy)acetamide is COc1cc(C(C)C)ccc1OCC(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-(2-methoxy-4-propan-2-ylphenoxy)acetamide?
The InChIKey is OMYDWCUNHRPKJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO3/c1-10(2)11-4-7-13(14(8-11)18-3)19-9-15(17)16-12-5-6-12/h4,7-8,10,12H,5-6,9H2,1-3H3,(H,16,17).
What are the key properties of N-cyclopropyl-2-(2-methoxy-4-propan-2-ylphenoxy)acetamide?
N-cyclopropyl-2-(2-methoxy-4-propan-2-ylphenoxy)acetamide has a molecular weight of 263.34 g/mol, XLogP of 2.48, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(2-methoxy-4-propan-2-ylphenoxy)acetamide is sourced from PubChem (CID 177158445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).