2-(cyclohexylamino)-2-(3,5-dihydroxyphenyl)propanamide

C15H22N2O3 — CID 107707551

IUPAC2-(cyclohexylamino)-2-(3,5-dihydroxyphenyl)propanamide
SMILESCC(NC1CCCCC1)(C(N)=O)c1cc(O)cc(O)c1
InChIInChI=1S/C15H22N2O3/c1-15(14(16)20,17-11-5-3-2-4-6-11)10-7-12(18)9-13(19)8-10/h7-9,11,17-19H,2-6H2,1H3,(H2,16,20)
InChIKeyZBOGOGPXFKIEJS-UHFFFAOYSA-N
MW278.35 g/mol
LogP1.72
Rot. Bonds4

About 2-(cyclohexylamino)-2-(3,5-dihydroxyphenyl)propanamide

2-(cyclohexylamino)-2-(3,5-dihydroxyphenyl)propanamide (PubChem CID 107707551) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is 2-(cyclohexylamino)-2-(3,5-dihydroxyphenyl)propanamide.

Molecular Properties

Compound Name2-(cyclohexylamino)-2-(3,5-dihydroxyphenyl)propanamide
PubChem CID107707551
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC Name2-(cyclohexylamino)-2-(3,5-dihydroxyphenyl)propanamide
SMILESCC(NC1CCCCC1)(C(N)=O)c1cc(O)cc(O)c1
InChIInChI=1S/C15H22N2O3/c1-15(14(16)20,17-11-5-3-2-4-6-11)10-7-12(18)9-13(19)8-10/h7-9,11,17-19H,2-6H2,1H3,(H2,16,20)
InChIKeyZBOGOGPXFKIEJS-UHFFFAOYSA-N
XLogP1.72
TPSA95.58 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 51.72
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

2-(cyclohexylamino)-2-(3,5-dihydroxyphenyl)propanoic acid
CID 107707552
2-(cyclopentylamino)-2-(3-hydroxyphenyl)propanamide
CID 54894241
2-(cyclopentylamino)-2-(4-hydroxyphenyl)propanamide
CID 54894194
2-(cycloheptylamino)-2-phenylpropanamide
CID 54892648
2-(3-bromophenyl)-2-(cyclopentylamino)propanamide
CID 54893904
2-(3,5-dihydroxyphenyl)-2-(propan-2-ylamino)propanamide
CID 107707483
2-(4-tert-butylphenyl)-2-(cyclopropylamino)propanamide
CID 60795288
2-(cyclopentylamino)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide
CID 60998760
2-(cyclopentylamino)-2-(4-ethoxyphenyl)propanamide
CID 60999099
2-(cycloheptylamino)-2-(2,4-difluorophenyl)propanamide
CID 60997602
2-(cyclopentylamino)-2-(2,4-dimethylphenyl)propanamide
CID 54894284
2-(3,5-dihydroxyphenyl)-2-(ethylamino)propanamide
CID 107707485

Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexylamino)-2-(3,5-dihydroxyphenyl)propanamide?
The IUPAC name of 2-(cyclohexylamino)-2-(3,5-dihydroxyphenyl)propanamide (CID 107707551) is 2-(cyclohexylamino)-2-(3,5-dihydroxyphenyl)propanamide.
What is the SMILES notation for 2-(cyclohexylamino)-2-(3,5-dihydroxyphenyl)propanamide?
The canonical SMILES for 2-(cyclohexylamino)-2-(3,5-dihydroxyphenyl)propanamide is CC(NC1CCCCC1)(C(N)=O)c1cc(O)cc(O)c1.
What is the InChIKey of 2-(cyclohexylamino)-2-(3,5-dihydroxyphenyl)propanamide?
The InChIKey is ZBOGOGPXFKIEJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-15(14(16)20,17-11-5-3-2-4-6-11)10-7-12(18)9-13(19)8-10/h7-9,11,17-19H,2-6H2,1H3,(H2,16,20).
What are the key properties of 2-(cyclohexylamino)-2-(3,5-dihydroxyphenyl)propanamide?
2-(cyclohexylamino)-2-(3,5-dihydroxyphenyl)propanamide has a molecular weight of 278.35 g/mol, XLogP of 1.72, 4 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexylamino)-2-(3,5-dihydroxyphenyl)propanamide is sourced from PubChem (CID 107707551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).