2-(4-hydroxyphenyl)-N-[[1-(2-methoxyethyl)cyclopentyl]methyl]-2-methylpropanamide

C19H29NO3 — CID 119050994

IUPAC2-(4-hydroxyphenyl)-N-[[1-(2-methoxyethyl)cyclopentyl]methyl]-2-methylpropanamide
SMILESCOCCC1(CNC(=O)C(C)(C)c2ccc(O)cc2)CCCC1
InChIInChI=1S/C19H29NO3/c1-18(2,15-6-8-16(21)9-7-15)17(22)20-14-19(12-13-23-3)10-4-5-11-19/h6-9,21H,4-5,10-14H2,1-3H3,(H,20,22)
InChIKeyPSCWEALHVCAYIN-UHFFFAOYSA-N
MW319.44 g/mol
LogP3.38
Rot. Bonds7

About 2-(4-hydroxyphenyl)-N-[[1-(2-methoxyethyl)cyclopentyl]methyl]-2-methylpropanamide

2-(4-hydroxyphenyl)-N-[[1-(2-methoxyethyl)cyclopentyl]methyl]-2-methylpropanamide (PubChem CID 119050994) has the molecular formula C19H29NO3 and a molecular weight of 319.44 g/mol. Its IUPAC name is 2-(4-hydroxyphenyl)-N-[[1-(2-methoxyethyl)cyclopentyl]methyl]-2-methylpropanamide.

Molecular Properties

Compound Name2-(4-hydroxyphenyl)-N-[[1-(2-methoxyethyl)cyclopentyl]methyl]-2-methylpropanamide
PubChem CID119050994
Molecular FormulaC19H29NO3
Molecular Weight319.44 g/mol
Exact Mass319.21
IUPAC Name2-(4-hydroxyphenyl)-N-[[1-(2-methoxyethyl)cyclopentyl]methyl]-2-methylpropanamide
SMILESCOCCC1(CNC(=O)C(C)(C)c2ccc(O)cc2)CCCC1
InChIInChI=1S/C19H29NO3/c1-18(2,15-6-8-16(21)9-7-15)17(22)20-14-19(12-13-23-3)10-4-5-11-19/h6-9,21H,4-5,10-14H2,1-3H3,(H,20,22)
InChIKeyPSCWEALHVCAYIN-UHFFFAOYSA-N
XLogP3.38
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.44
LogP ≤ 53.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxyphenyl)-N-[[1-(2-methoxyethyl)cyclopentyl]methyl]-2-methylpropanamide?
The IUPAC name of 2-(4-hydroxyphenyl)-N-[[1-(2-methoxyethyl)cyclopentyl]methyl]-2-methylpropanamide (CID 119050994) is 2-(4-hydroxyphenyl)-N-[[1-(2-methoxyethyl)cyclopentyl]methyl]-2-methylpropanamide.
What is the SMILES notation for 2-(4-hydroxyphenyl)-N-[[1-(2-methoxyethyl)cyclopentyl]methyl]-2-methylpropanamide?
The canonical SMILES for 2-(4-hydroxyphenyl)-N-[[1-(2-methoxyethyl)cyclopentyl]methyl]-2-methylpropanamide is COCCC1(CNC(=O)C(C)(C)c2ccc(O)cc2)CCCC1.
What is the InChIKey of 2-(4-hydroxyphenyl)-N-[[1-(2-methoxyethyl)cyclopentyl]methyl]-2-methylpropanamide?
The InChIKey is PSCWEALHVCAYIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29NO3/c1-18(2,15-6-8-16(21)9-7-15)17(22)20-14-19(12-13-23-3)10-4-5-11-19/h6-9,21H,4-5,10-14H2,1-3H3,(H,20,22).
What are the key properties of 2-(4-hydroxyphenyl)-N-[[1-(2-methoxyethyl)cyclopentyl]methyl]-2-methylpropanamide?
2-(4-hydroxyphenyl)-N-[[1-(2-methoxyethyl)cyclopentyl]methyl]-2-methylpropanamide has a molecular weight of 319.44 g/mol, XLogP of 3.38, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxyphenyl)-N-[[1-(2-methoxyethyl)cyclopentyl]methyl]-2-methylpropanamide is sourced from PubChem (CID 119050994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).