cyclohexyl-(2-phenylpiperidin-1-yl)methanone

C18H25NO — CID 161290286

IUPACcyclohexyl-(2-phenylpiperidin-1-yl)methanone
SMILESO=C(C1CCCCC1)N1CCCCC1c1ccccc1
InChIInChI=1S/C18H25NO/c20-18(16-11-5-2-6-12-16)19-14-8-7-13-17(19)15-9-3-1-4-10-15/h1,3-4,9-10,16-17H,2,5-8,11-14H2
InChIKeyVGGHSEWBVZKMJU-UHFFFAOYSA-N
MW271.40 g/mol
LogP4.32
Rot. Bonds2

About cyclohexyl-(2-phenylpiperidin-1-yl)methanone

cyclohexyl-(2-phenylpiperidin-1-yl)methanone (PubChem CID 161290286) has the molecular formula C18H25NO and a molecular weight of 271.40 g/mol. Its IUPAC name is cyclohexyl-(2-phenylpiperidin-1-yl)methanone.

Molecular Properties

Compound Namecyclohexyl-(2-phenylpiperidin-1-yl)methanone
PubChem CID161290286
Molecular FormulaC18H25NO
Molecular Weight271.40 g/mol
Exact Mass271.19
IUPAC Namecyclohexyl-(2-phenylpiperidin-1-yl)methanone
SMILESO=C(C1CCCCC1)N1CCCCC1c1ccccc1
InChIInChI=1S/C18H25NO/c20-18(16-11-5-2-6-12-16)19-14-8-7-13-17(19)15-9-3-1-4-10-15/h1,3-4,9-10,16-17H,2,5-8,11-14H2
InChIKeyVGGHSEWBVZKMJU-UHFFFAOYSA-N
XLogP4.32
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.40
LogP ≤ 54.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(2-phenylazepan-1-yl)-pyrrolidin-3-ylmethanone
CID 119737819
1-(2-phenylpiperidin-1-yl)ethanethione
CID 150861838
4-(2-phenylpyrrolidine-1-carbonyl)pyrrolidin-2-one
CID 78982970
(3-aminocyclopentyl)-(2-phenylpyrrolidin-1-yl)methanone;hydrochloride
CID 119698902
cyclobutyl-(2-pyridin-4-ylpyrrolidin-1-yl)methanone
CID 42939217
ethyl 2-phenylpiperidine-1-carboxylate
CID 12791774
[(3S)-1-(4-chlorobenzoyl)piperidin-3-yl]-[(2S)-2-phenylpyrrolidin-1-yl]methanone
CID 32820227
(4-aminophenyl)-(2-phenylazepan-1-yl)methanone;hydrochloride
CID 119737788
5-(2-phenylpyrrolidine-1-carbonyl)piperidin-2-one
CID 112728798
cyclohexyl-[(2R)-2-(1-methylpyrazol-4-yl)azepan-1-yl]methanone
CID 92566960
7-amino-1-(2-phenylazepan-1-yl)heptan-1-one
CID 119737777
2-(1,1-dioxo-1,2-thiazolidin-2-yl)-1-[(2S)-2-phenylazepan-1-yl]ethanone
CID 99840592

Frequently Asked Questions

What is the IUPAC name of cyclohexyl-(2-phenylpiperidin-1-yl)methanone?
The IUPAC name of cyclohexyl-(2-phenylpiperidin-1-yl)methanone (CID 161290286) is cyclohexyl-(2-phenylpiperidin-1-yl)methanone.
What is the SMILES notation for cyclohexyl-(2-phenylpiperidin-1-yl)methanone?
The canonical SMILES for cyclohexyl-(2-phenylpiperidin-1-yl)methanone is O=C(C1CCCCC1)N1CCCCC1c1ccccc1.
What is the InChIKey of cyclohexyl-(2-phenylpiperidin-1-yl)methanone?
The InChIKey is VGGHSEWBVZKMJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25NO/c20-18(16-11-5-2-6-12-16)19-14-8-7-13-17(19)15-9-3-1-4-10-15/h1,3-4,9-10,16-17H,2,5-8,11-14H2.
What are the key properties of cyclohexyl-(2-phenylpiperidin-1-yl)methanone?
cyclohexyl-(2-phenylpiperidin-1-yl)methanone has a molecular weight of 271.40 g/mol, XLogP of 4.32, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl-(2-phenylpiperidin-1-yl)methanone is sourced from PubChem (CID 161290286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).