N-(4-hydroxycyclohexyl)-3-(2-hydroxyphenyl)propanamide

C15H21NO3 — CID 43394595

IUPACN-(4-hydroxycyclohexyl)-3-(2-hydroxyphenyl)propanamide
SMILESO=C(CCc1ccccc1O)NC1CCC(O)CC1
InChIInChI=1S/C15H21NO3/c17-13-8-6-12(7-9-13)16-15(19)10-5-11-3-1-2-4-14(11)18/h1-4,12-13,17-18H,5-10H2,(H,16,19)
InChIKeyAQTPPFTXLOITKR-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.74
Rot. Bonds4

About N-(4-hydroxycyclohexyl)-3-(2-hydroxyphenyl)propanamide

N-(4-hydroxycyclohexyl)-3-(2-hydroxyphenyl)propanamide (PubChem CID 43394595) has the molecular formula C15H21NO3 and a molecular weight of 263.34 g/mol. Its IUPAC name is N-(4-hydroxycyclohexyl)-3-(2-hydroxyphenyl)propanamide.

Molecular Properties

Compound NameN-(4-hydroxycyclohexyl)-3-(2-hydroxyphenyl)propanamide
PubChem CID43394595
Molecular FormulaC15H21NO3
Molecular Weight263.34 g/mol
Exact Mass263.15
IUPAC NameN-(4-hydroxycyclohexyl)-3-(2-hydroxyphenyl)propanamide
SMILESO=C(CCc1ccccc1O)NC1CCC(O)CC1
InChIInChI=1S/C15H21NO3/c17-13-8-6-12(7-9-13)16-15(19)10-5-11-3-1-2-4-14(11)18/h1-4,12-13,17-18H,5-10H2,(H,16,19)
InChIKeyAQTPPFTXLOITKR-UHFFFAOYSA-N
XLogP1.74
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.74
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-hydroxyphenyl)-N-(3-methylcyclohexyl)propanamide
CID 47161541
3-(2-hydroxyphenyl)-N-(6-oxopiperidin-3-yl)propanamide
CID 55211402
N-(4-hydroxycyclohexyl)-3-[(2-phenylacetyl)amino]propanamide
CID 110882867
3-(2-hydroxyphenyl)-N-[(1S,3S)-3-(trifluoromethyl)cyclohexyl]propanamide
CID 31061764
3-(4-fluorophenyl)-N-(4-hydroxycyclohexyl)propanamide
CID 43392085
4-[3-(2-aminophenyl)propanoylamino]cyclohexane-1-carboxamide
CID 107272785
3-(2-aminophenyl)-N-(4-methylcyclohexyl)propanamide;hydrochloride
CID 120610600
3-(1H-benzimidazol-2-yl)-N-(4-hydroxycyclohexyl)propanamide
CID 43393264
3-(2-aminophenyl)-N-[4-(trifluoromethyl)cyclohexyl]propanamide
CID 120608522
3-(2-hydroxyphenyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide
CID 9437286
3-(2-aminophenyl)-N-(4-propan-2-ylcyclohexyl)propanamide;hydrochloride
CID 120611579
3-(2-methylphenyl)-N-(4-oxocyclohexyl)propanamide
CID 62365696

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxycyclohexyl)-3-(2-hydroxyphenyl)propanamide?
The IUPAC name of N-(4-hydroxycyclohexyl)-3-(2-hydroxyphenyl)propanamide (CID 43394595) is N-(4-hydroxycyclohexyl)-3-(2-hydroxyphenyl)propanamide.
What is the SMILES notation for N-(4-hydroxycyclohexyl)-3-(2-hydroxyphenyl)propanamide?
The canonical SMILES for N-(4-hydroxycyclohexyl)-3-(2-hydroxyphenyl)propanamide is O=C(CCc1ccccc1O)NC1CCC(O)CC1.
What is the InChIKey of N-(4-hydroxycyclohexyl)-3-(2-hydroxyphenyl)propanamide?
The InChIKey is AQTPPFTXLOITKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO3/c17-13-8-6-12(7-9-13)16-15(19)10-5-11-3-1-2-4-14(11)18/h1-4,12-13,17-18H,5-10H2,(H,16,19).
What are the key properties of N-(4-hydroxycyclohexyl)-3-(2-hydroxyphenyl)propanamide?
N-(4-hydroxycyclohexyl)-3-(2-hydroxyphenyl)propanamide has a molecular weight of 263.34 g/mol, XLogP of 1.74, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxycyclohexyl)-3-(2-hydroxyphenyl)propanamide is sourced from PubChem (CID 43394595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).