3-cyclohexyl-N-(2-hydroxy-2-phenylethyl)propanamide

C17H25NO2 — CID 43391299

IUPAC3-cyclohexyl-N-(2-hydroxy-2-phenylethyl)propanamide
SMILESO=C(CCC1CCCCC1)NCC(O)c1ccccc1
InChIInChI=1S/C17H25NO2/c19-16(15-9-5-2-6-10-15)13-18-17(20)12-11-14-7-3-1-4-8-14/h2,5-6,9-10,14,16,19H,1,3-4,7-8,11-13H2,(H,18,20)
InChIKeyDVCUVYNSYQWWBK-UHFFFAOYSA-N
MW275.39 g/mol
LogP3.20
Rot. Bonds6

About 3-cyclohexyl-N-(2-hydroxy-2-phenylethyl)propanamide

3-cyclohexyl-N-(2-hydroxy-2-phenylethyl)propanamide (PubChem CID 43391299) has the molecular formula C17H25NO2 and a molecular weight of 275.39 g/mol. Its IUPAC name is 3-cyclohexyl-N-(2-hydroxy-2-phenylethyl)propanamide.

Molecular Properties

Compound Name3-cyclohexyl-N-(2-hydroxy-2-phenylethyl)propanamide
PubChem CID43391299
Molecular FormulaC17H25NO2
Molecular Weight275.39 g/mol
Exact Mass275.19
IUPAC Name3-cyclohexyl-N-(2-hydroxy-2-phenylethyl)propanamide
SMILESO=C(CCC1CCCCC1)NCC(O)c1ccccc1
InChIInChI=1S/C17H25NO2/c19-16(15-9-5-2-6-10-15)13-18-17(20)12-11-14-7-3-1-4-8-14/h2,5-6,9-10,14,16,19H,1,3-4,7-8,11-13H2,(H,18,20)
InChIKeyDVCUVYNSYQWWBK-UHFFFAOYSA-N
XLogP3.20
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.39
LogP ≤ 53.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-cyclopentyl-N-[2-(4-fluorophenyl)-2-hydroxyethyl]propanamide
CID 110888869
N-(2-chloro-2-phenylethyl)-3-cyclohexylpropanamide
CID 114296062
N-(2-bromo-2-phenylethyl)-3-cyclohexylpropanamide
CID 114308467
3-cyclopentyl-N-[2-hydroxy-2-(4-methylsulfanylphenyl)ethyl]propanamide
CID 90581766
3-cyclopentyl-N-[2-(furan-2-yl)-2-hydroxyethyl]propanamide
CID 110889267
2-(2-cyclohexylethylamino)-1-phenylethanol
CID 60752779
3-amino-N-(2-hydroxy-2-phenylethyl)propanamide
CID 43500072
2-(2-cyclopentylethylamino)-1-phenylethanol
CID 60733935
N-[(2S)-2-hydroxy-2-phenylethyl]cyclopentanecarboxamide
CID 93032915
3-[[2-(3-cyclopentylpropanoylamino)acetyl]amino]-3-phenylpropanoic acid
CID 119114013
3-(3-cyclopentylpropanoylamino)-2-hydroxypropanoic acid
CID 66164999
N-[(2S)-2-hydroxy-2-phenylethyl]-3-phenylpropanamide
CID 93032888

Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyl-N-(2-hydroxy-2-phenylethyl)propanamide?
The IUPAC name of 3-cyclohexyl-N-(2-hydroxy-2-phenylethyl)propanamide (CID 43391299) is 3-cyclohexyl-N-(2-hydroxy-2-phenylethyl)propanamide.
What is the SMILES notation for 3-cyclohexyl-N-(2-hydroxy-2-phenylethyl)propanamide?
The canonical SMILES for 3-cyclohexyl-N-(2-hydroxy-2-phenylethyl)propanamide is O=C(CCC1CCCCC1)NCC(O)c1ccccc1.
What is the InChIKey of 3-cyclohexyl-N-(2-hydroxy-2-phenylethyl)propanamide?
The InChIKey is DVCUVYNSYQWWBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25NO2/c19-16(15-9-5-2-6-10-15)13-18-17(20)12-11-14-7-3-1-4-8-14/h2,5-6,9-10,14,16,19H,1,3-4,7-8,11-13H2,(H,18,20).
What are the key properties of 3-cyclohexyl-N-(2-hydroxy-2-phenylethyl)propanamide?
3-cyclohexyl-N-(2-hydroxy-2-phenylethyl)propanamide has a molecular weight of 275.39 g/mol, XLogP of 3.20, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-N-(2-hydroxy-2-phenylethyl)propanamide is sourced from PubChem (CID 43391299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).