2-cyclohexyl-N-(1-hydroxy-2-phenylpropan-2-yl)acetamide

C17H25NO2 — CID 105058964

IUPAC2-cyclohexyl-N-(1-hydroxy-2-phenylpropan-2-yl)acetamide
SMILESCC(CO)(NC(=O)CC1CCCCC1)c1ccccc1
InChIInChI=1S/C17H25NO2/c1-17(13-19,15-10-6-3-7-11-15)18-16(20)12-14-8-4-2-5-9-14/h3,6-7,10-11,14,19H,2,4-5,8-9,12-13H2,1H3,(H,18,20)
InChIKeyBRHTZJRCDBUGMW-UHFFFAOYSA-N
MW275.39 g/mol
LogP2.98
Rot. Bonds5

About 2-cyclohexyl-N-(1-hydroxy-2-phenylpropan-2-yl)acetamide

2-cyclohexyl-N-(1-hydroxy-2-phenylpropan-2-yl)acetamide (PubChem CID 105058964) has the molecular formula C17H25NO2 and a molecular weight of 275.39 g/mol. Its IUPAC name is 2-cyclohexyl-N-(1-hydroxy-2-phenylpropan-2-yl)acetamide.

Molecular Properties

Compound Name2-cyclohexyl-N-(1-hydroxy-2-phenylpropan-2-yl)acetamide
PubChem CID105058964
Molecular FormulaC17H25NO2
Molecular Weight275.39 g/mol
Exact Mass275.19
IUPAC Name2-cyclohexyl-N-(1-hydroxy-2-phenylpropan-2-yl)acetamide
SMILESCC(CO)(NC(=O)CC1CCCCC1)c1ccccc1
InChIInChI=1S/C17H25NO2/c1-17(13-19,15-10-6-3-7-11-15)18-16(20)12-14-8-4-2-5-9-14/h3,6-7,10-11,14,19H,2,4-5,8-9,12-13H2,1H3,(H,18,20)
InChIKeyBRHTZJRCDBUGMW-UHFFFAOYSA-N
XLogP2.98
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.39
LogP ≤ 52.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclopentyl-N-(1,1-diphenylethyl)acetamide
CID 56522804
2-[(2-cyclopentylacetyl)amino]-2-phenylpropanoic acid
CID 62487480
2-cyclopent-2-en-1-yl-N-(1-hydroxy-2-phenylpropan-2-yl)acetamide
CID 105058863
N-(1-hydroxy-2-phenylpropan-2-yl)propanamide
CID 105058812
N-(1-amino-2-phenylpropan-2-yl)-3-cyclopentylpropanamide
CID 105060455
3-[(2-cyclohexylacetyl)amino]-2-methyl-2-phenylpropanoic acid
CID 120700962
2-(cyclohexylamino)-2-phenylpropan-1-ol
CID 61045452
3-amino-N-(1-hydroxy-2-phenylpropan-2-yl)propanamide
CID 105058260
N-(1-hydroxy-2-phenylpropan-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide
CID 105059045
N-(1-hydroxy-2-phenylpropan-2-yl)piperidine-2-carboxamide
CID 105058124
3-bromo-N-(1-hydroxy-2-phenylpropan-2-yl)propanamide
CID 105057894
2-(cyclopentylamino)-2-phenylpropan-1-ol
CID 61053942

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-(1-hydroxy-2-phenylpropan-2-yl)acetamide?
The IUPAC name of 2-cyclohexyl-N-(1-hydroxy-2-phenylpropan-2-yl)acetamide (CID 105058964) is 2-cyclohexyl-N-(1-hydroxy-2-phenylpropan-2-yl)acetamide.
What is the SMILES notation for 2-cyclohexyl-N-(1-hydroxy-2-phenylpropan-2-yl)acetamide?
The canonical SMILES for 2-cyclohexyl-N-(1-hydroxy-2-phenylpropan-2-yl)acetamide is CC(CO)(NC(=O)CC1CCCCC1)c1ccccc1.
What is the InChIKey of 2-cyclohexyl-N-(1-hydroxy-2-phenylpropan-2-yl)acetamide?
The InChIKey is BRHTZJRCDBUGMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25NO2/c1-17(13-19,15-10-6-3-7-11-15)18-16(20)12-14-8-4-2-5-9-14/h3,6-7,10-11,14,19H,2,4-5,8-9,12-13H2,1H3,(H,18,20).
What are the key properties of 2-cyclohexyl-N-(1-hydroxy-2-phenylpropan-2-yl)acetamide?
2-cyclohexyl-N-(1-hydroxy-2-phenylpropan-2-yl)acetamide has a molecular weight of 275.39 g/mol, XLogP of 2.98, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-(1-hydroxy-2-phenylpropan-2-yl)acetamide is sourced from PubChem (CID 105058964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).