N-cyclopentyl-2-(3-methyl-4-propan-2-ylphenoxy)acetamide

C17H25NO2 — CID 134007945

IUPACN-cyclopentyl-2-(3-methyl-4-propan-2-ylphenoxy)acetamide
SMILESCc1cc(OCC(=O)NC2CCCC2)ccc1C(C)C
InChIInChI=1S/C17H25NO2/c1-12(2)16-9-8-15(10-13(16)3)20-11-17(19)18-14-6-4-5-7-14/h8-10,12,14H,4-7,11H2,1-3H3,(H,18,19)
InChIKeyIBVNYPZYIFLCII-UHFFFAOYSA-N
MW275.39 g/mol
LogP3.56
Rot. Bonds5

About N-cyclopentyl-2-(3-methyl-4-propan-2-ylphenoxy)acetamide

N-cyclopentyl-2-(3-methyl-4-propan-2-ylphenoxy)acetamide (PubChem CID 134007945) has the molecular formula C17H25NO2 and a molecular weight of 275.39 g/mol. Its IUPAC name is N-cyclopentyl-2-(3-methyl-4-propan-2-ylphenoxy)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(3-methyl-4-propan-2-ylphenoxy)acetamide
PubChem CID134007945
Molecular FormulaC17H25NO2
Molecular Weight275.39 g/mol
Exact Mass275.19
IUPAC NameN-cyclopentyl-2-(3-methyl-4-propan-2-ylphenoxy)acetamide
SMILESCc1cc(OCC(=O)NC2CCCC2)ccc1C(C)C
InChIInChI=1S/C17H25NO2/c1-12(2)16-9-8-15(10-13(16)3)20-11-17(19)18-14-6-4-5-7-14/h8-10,12,14H,4-7,11H2,1-3H3,(H,18,19)
InChIKeyIBVNYPZYIFLCII-UHFFFAOYSA-N
XLogP3.56
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.39
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-2-(3-methyl-4-propan-2-ylphenoxy)acetamide
CID 78759925
N-(cyclohexylcarbamothioyl)-2-(3-methyl-4-propan-2-ylphenoxy)acetamide
CID 19188061
N-[1-(2-hydroxybenzoyl)piperidin-4-yl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide
CID 51130240
N-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide
CID 55951851
N-cyclohexyl-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
CID 94840112
2-(3-methyl-4-propan-2-ylphenoxy)-N-[[(2S)-oxolan-2-yl]methyl]acetamide
CID 41099396
4-[2-(cyclopentylamino)-2-oxoethoxy]-2-methylbenzenesulfonyl chloride
CID 82911512
N-(3,4-dihydro-2H-chromen-4-yl)-2-(3-methyl-4-propan-2-ylphenoxy)acetamide
CID 18193059
N-cyclododecyl-2-(4-methylphenoxy)acetamide
CID 2788426
2-[[2-(3-methyl-4-propan-2-ylphenoxy)acetyl]amino]acetic acid
CID 9170871
N-(1-hydroxypropan-2-yl)-2-(3-methyl-4-propan-2-ylphenoxy)acetamide
CID 78857319
N-cyclopropyl-2-[4-[2-(3-methyl-4-propan-2-ylphenoxy)acetyl]piperazin-1-yl]propanamide
CID 51299600

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(3-methyl-4-propan-2-ylphenoxy)acetamide?
The IUPAC name of N-cyclopentyl-2-(3-methyl-4-propan-2-ylphenoxy)acetamide (CID 134007945) is N-cyclopentyl-2-(3-methyl-4-propan-2-ylphenoxy)acetamide.
What is the SMILES notation for N-cyclopentyl-2-(3-methyl-4-propan-2-ylphenoxy)acetamide?
The canonical SMILES for N-cyclopentyl-2-(3-methyl-4-propan-2-ylphenoxy)acetamide is Cc1cc(OCC(=O)NC2CCCC2)ccc1C(C)C.
What is the InChIKey of N-cyclopentyl-2-(3-methyl-4-propan-2-ylphenoxy)acetamide?
The InChIKey is IBVNYPZYIFLCII-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25NO2/c1-12(2)16-9-8-15(10-13(16)3)20-11-17(19)18-14-6-4-5-7-14/h8-10,12,14H,4-7,11H2,1-3H3,(H,18,19).
What are the key properties of N-cyclopentyl-2-(3-methyl-4-propan-2-ylphenoxy)acetamide?
N-cyclopentyl-2-(3-methyl-4-propan-2-ylphenoxy)acetamide has a molecular weight of 275.39 g/mol, XLogP of 3.56, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(3-methyl-4-propan-2-ylphenoxy)acetamide is sourced from PubChem (CID 134007945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).