2-cyclohexyloxy-N-(1-hydroxy-3-phenylpropan-2-yl)acetamide

C17H25NO3 — CID 109388009

IUPAC2-cyclohexyloxy-N-(1-hydroxy-3-phenylpropan-2-yl)acetamide
SMILESO=C(COC1CCCCC1)NC(CO)Cc1ccccc1
InChIInChI=1S/C17H25NO3/c19-12-15(11-14-7-3-1-4-8-14)18-17(20)13-21-16-9-5-2-6-10-16/h1,3-4,7-8,15-16,19H,2,5-6,9-13H2,(H,18,20)
InChIKeyWYJUWLDGUMGQHS-UHFFFAOYSA-N
MW291.39 g/mol
LogP2.06
Rot. Bonds7

About 2-cyclohexyloxy-N-(1-hydroxy-3-phenylpropan-2-yl)acetamide

2-cyclohexyloxy-N-(1-hydroxy-3-phenylpropan-2-yl)acetamide (PubChem CID 109388009) has the molecular formula C17H25NO3 and a molecular weight of 291.39 g/mol. Its IUPAC name is 2-cyclohexyloxy-N-(1-hydroxy-3-phenylpropan-2-yl)acetamide.

Molecular Properties

Compound Name2-cyclohexyloxy-N-(1-hydroxy-3-phenylpropan-2-yl)acetamide
PubChem CID109388009
Molecular FormulaC17H25NO3
Molecular Weight291.39 g/mol
Exact Mass291.18
IUPAC Name2-cyclohexyloxy-N-(1-hydroxy-3-phenylpropan-2-yl)acetamide
SMILESO=C(COC1CCCCC1)NC(CO)Cc1ccccc1
InChIInChI=1S/C17H25NO3/c19-12-15(11-14-7-3-1-4-8-14)18-17(20)13-21-16-9-5-2-6-10-16/h1,3-4,7-8,15-16,19H,2,5-6,9-13H2,(H,18,20)
InChIKeyWYJUWLDGUMGQHS-UHFFFAOYSA-N
XLogP2.06
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.39
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopentylamino)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]acetamide
CID 107860961
2-cycloheptyl-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]acetamide
CID 102673858
N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-2-methoxyacetamide
CID 101173549
N,N'-bis[(2S)-1-hydroxy-3-phenylpropan-2-yl]butanediamide
CID 102096047
benzyl N-(1-cyclobutyloxy-3-hydroxypropan-2-yl)carbamate
CID 170167802
N-(1-hydroxy-3-phenylpropan-2-yl)-3-piperidin-2-ylpropanamide
CID 63261362
2-[(2-cyclohexyloxyacetyl)amino]-2-phenylacetamide
CID 56814062
N-(1-hydroxy-3-phenylpropan-2-yl)cyclohex-3-ene-1-carboxamide
CID 63261072
N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]cyclohex-3-ene-1-carboxamide
CID 107861462
2-(3-ethoxycyclobutyl)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]acetamide
CID 107861181
2-(2-aminoethoxy)-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]acetamide
CID 107863070
1,3-bis(1-hydroxy-3-phenylpropan-2-yl)urea
CID 22088923

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyloxy-N-(1-hydroxy-3-phenylpropan-2-yl)acetamide?
The IUPAC name of 2-cyclohexyloxy-N-(1-hydroxy-3-phenylpropan-2-yl)acetamide (CID 109388009) is 2-cyclohexyloxy-N-(1-hydroxy-3-phenylpropan-2-yl)acetamide.
What is the SMILES notation for 2-cyclohexyloxy-N-(1-hydroxy-3-phenylpropan-2-yl)acetamide?
The canonical SMILES for 2-cyclohexyloxy-N-(1-hydroxy-3-phenylpropan-2-yl)acetamide is O=C(COC1CCCCC1)NC(CO)Cc1ccccc1.
What is the InChIKey of 2-cyclohexyloxy-N-(1-hydroxy-3-phenylpropan-2-yl)acetamide?
The InChIKey is WYJUWLDGUMGQHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25NO3/c19-12-15(11-14-7-3-1-4-8-14)18-17(20)13-21-16-9-5-2-6-10-16/h1,3-4,7-8,15-16,19H,2,5-6,9-13H2,(H,18,20).
What are the key properties of 2-cyclohexyloxy-N-(1-hydroxy-3-phenylpropan-2-yl)acetamide?
2-cyclohexyloxy-N-(1-hydroxy-3-phenylpropan-2-yl)acetamide has a molecular weight of 291.39 g/mol, XLogP of 2.06, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyloxy-N-(1-hydroxy-3-phenylpropan-2-yl)acetamide is sourced from PubChem (CID 109388009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).