(2R)-1-cyclohexyl-2-phenylpropan-1-one

C15H20O — CID 138970657

IUPAC(2R)-1-cyclohexyl-2-phenylpropan-1-one
SMILESC[C@@H](C(=O)C1CCCCC1)c1ccccc1
InChIInChI=1S/C15H20O/c1-12(13-8-4-2-5-9-13)15(16)14-10-6-3-7-11-14/h2,4-5,8-9,12,14H,3,6-7,10-11H2,1H3/t12-/m1/s1
InChIKeyGUAOVBWWMVLETQ-GFCCVEGCSA-N
MW216.32 g/mol
LogP3.94
Rot. Bonds3

About (2R)-1-cyclohexyl-2-phenylpropan-1-one

(2R)-1-cyclohexyl-2-phenylpropan-1-one (PubChem CID 138970657) has the molecular formula C15H20O and a molecular weight of 216.32 g/mol. Its IUPAC name is (2R)-1-cyclohexyl-2-phenylpropan-1-one.

Molecular Properties

Compound Name(2R)-1-cyclohexyl-2-phenylpropan-1-one
PubChem CID138970657
Molecular FormulaC15H20O
Molecular Weight216.32 g/mol
Exact Mass216.15
IUPAC Name(2R)-1-cyclohexyl-2-phenylpropan-1-one
SMILESC[C@@H](C(=O)C1CCCCC1)c1ccccc1
InChIInChI=1S/C15H20O/c1-12(13-8-4-2-5-9-13)15(16)14-10-6-3-7-11-14/h2,4-5,8-9,12,14H,3,6-7,10-11H2,1H3/t12-/m1/s1
InChIKeyGUAOVBWWMVLETQ-GFCCVEGCSA-N
XLogP3.94
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 53.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-amino-1-cyclohexyl-2-phenylethanone
CID 116551119
cyclohexanecarboxylic acid;(1R)-1-phenylethanamine
CID 129012028
1-cyclohexyl-3-hydroxy-2-phenylpropan-1-one
CID 171934096
3-cyclohexyl-3-oxo-2-phenylpropanenitrile
CID 43156648
1-(2-ethylcyclohexyl)-2-phenylpropan-1-one
CID 114029031
1-cyclohexyl-2-diphenylphosphorylpropan-1-one
CID 10893177
cyclohexylmethyl (2S)-2-phenylpropanoate
CID 134967383
(2S)-2-[4-(cyclohexanecarbonyl)phenyl]propanoic acid
CID 57323646
benzhydryl cyclohexanecarboxylate
CID 11254888
cyclohexyl-[4-(1-phenylethyl)piperazin-1-yl]methanone
CID 113073983
N-[(Z)-[(2S)-2-phenylpropylidene]amino]cyclohexanecarboxamide
CID 27459213
N-[(Z)-[(2R)-2-phenylpropylidene]amino]cyclohexanecarboxamide
CID 27459209

Frequently Asked Questions

What is the IUPAC name of (2R)-1-cyclohexyl-2-phenylpropan-1-one?
The IUPAC name of (2R)-1-cyclohexyl-2-phenylpropan-1-one (CID 138970657) is (2R)-1-cyclohexyl-2-phenylpropan-1-one.
What is the SMILES notation for (2R)-1-cyclohexyl-2-phenylpropan-1-one?
The canonical SMILES for (2R)-1-cyclohexyl-2-phenylpropan-1-one is C[C@@H](C(=O)C1CCCCC1)c1ccccc1.
What is the InChIKey of (2R)-1-cyclohexyl-2-phenylpropan-1-one?
The InChIKey is GUAOVBWWMVLETQ-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H20O/c1-12(13-8-4-2-5-9-13)15(16)14-10-6-3-7-11-14/h2,4-5,8-9,12,14H,3,6-7,10-11H2,1H3/t12-/m1/s1.
What are the key properties of (2R)-1-cyclohexyl-2-phenylpropan-1-one?
(2R)-1-cyclohexyl-2-phenylpropan-1-one has a molecular weight of 216.32 g/mol, XLogP of 3.94, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-cyclohexyl-2-phenylpropan-1-one is sourced from PubChem (CID 138970657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).