2-amino-1-(3-cyclohexylphenyl)ethanone

C14H19NO — CID 83836181

IUPAC2-amino-1-(3-cyclohexylphenyl)ethanone
SMILESNCC(=O)c1cccc(C2CCCCC2)c1
InChIInChI=1S/C14H19NO/c15-10-14(16)13-8-4-7-12(9-13)11-5-2-1-3-6-11/h4,7-9,11H,1-3,5-6,10,15H2
InChIKeyHNJPXZMKNREPOG-UHFFFAOYSA-N
MW217.31 g/mol
LogP2.88
Rot. Bonds3

About 2-amino-1-(3-cyclohexylphenyl)ethanone

2-amino-1-(3-cyclohexylphenyl)ethanone (PubChem CID 83836181) has the molecular formula C14H19NO and a molecular weight of 217.31 g/mol. Its IUPAC name is 2-amino-1-(3-cyclohexylphenyl)ethanone.

Molecular Properties

Compound Name2-amino-1-(3-cyclohexylphenyl)ethanone
PubChem CID83836181
Molecular FormulaC14H19NO
Molecular Weight217.31 g/mol
Exact Mass217.15
IUPAC Name2-amino-1-(3-cyclohexylphenyl)ethanone
SMILESNCC(=O)c1cccc(C2CCCCC2)c1
InChIInChI=1S/C14H19NO/c15-10-14(16)13-8-4-7-12(9-13)11-5-2-1-3-6-11/h4,7-9,11H,1-3,5-6,10,15H2
InChIKeyHNJPXZMKNREPOG-UHFFFAOYSA-N
XLogP2.88
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-1-(3-cycloheptylphenyl)propan-1-one
CID 117365936
2-amino-1-[3-(4,4-dimethylcyclohexyl)phenyl]ethanone
CID 117365945
2-(1-aminocyclohexyl)-1-(3-cyclobutylphenyl)ethanone
CID 114607601
1-(3-cyclobutylphenyl)-2-(cyclopentylamino)ethanone
CID 114607490
1,3-dicyclohexylbenzene;hydrogen peroxide
CID 88772360
methyl 3-cyclohexylbenzoate
CID 67160762
3-amino-1-[3-(oxan-4-yl)phenyl]propan-1-one
CID 117338436
3-amino-1-(3-cyclobutylphenyl)pentan-1-one
CID 114607770
2-(4-aminopiperidin-1-yl)-1-(3-cyclobutylphenyl)ethanone
CID 114607681
1-(3-cyclobutylphenyl)-2-propan-2-yloxyethanone
CID 105135206
phenyl 3-cyclohexylbenzoate
CID 67161898
(4-aminophenyl)-(3-cyclobutylphenyl)methanone
CID 114607433

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-(3-cyclohexylphenyl)ethanone?
The IUPAC name of 2-amino-1-(3-cyclohexylphenyl)ethanone (CID 83836181) is 2-amino-1-(3-cyclohexylphenyl)ethanone.
What is the SMILES notation for 2-amino-1-(3-cyclohexylphenyl)ethanone?
The canonical SMILES for 2-amino-1-(3-cyclohexylphenyl)ethanone is NCC(=O)c1cccc(C2CCCCC2)c1.
What is the InChIKey of 2-amino-1-(3-cyclohexylphenyl)ethanone?
The InChIKey is HNJPXZMKNREPOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO/c15-10-14(16)13-8-4-7-12(9-13)11-5-2-1-3-6-11/h4,7-9,11H,1-3,5-6,10,15H2.
What are the key properties of 2-amino-1-(3-cyclohexylphenyl)ethanone?
2-amino-1-(3-cyclohexylphenyl)ethanone has a molecular weight of 217.31 g/mol, XLogP of 2.88, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-(3-cyclohexylphenyl)ethanone is sourced from PubChem (CID 83836181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).