N-[4-(2-hydroxycyclohexyl)oxyphenyl]propanamide

C15H21NO3 — CID 111428793

IUPACN-[4-(2-hydroxycyclohexyl)oxyphenyl]propanamide
SMILESCCC(=O)Nc1ccc(OC2CCCCC2O)cc1
InChIInChI=1S/C15H21NO3/c1-2-15(18)16-11-7-9-12(10-8-11)19-14-6-4-3-5-13(14)17/h7-10,13-14,17H,2-6H2,1H3,(H,16,18)
InChIKeySDNPWHQNBIOGKX-UHFFFAOYSA-N
MW263.34 g/mol
LogP2.72
Rot. Bonds4

About N-[4-(2-hydroxycyclohexyl)oxyphenyl]propanamide

N-[4-(2-hydroxycyclohexyl)oxyphenyl]propanamide (PubChem CID 111428793) has the molecular formula C15H21NO3 and a molecular weight of 263.34 g/mol. Its IUPAC name is N-[4-(2-hydroxycyclohexyl)oxyphenyl]propanamide.

Molecular Properties

Compound NameN-[4-(2-hydroxycyclohexyl)oxyphenyl]propanamide
PubChem CID111428793
Molecular FormulaC15H21NO3
Molecular Weight263.34 g/mol
Exact Mass263.15
IUPAC NameN-[4-(2-hydroxycyclohexyl)oxyphenyl]propanamide
SMILESCCC(=O)Nc1ccc(OC2CCCCC2O)cc1
InChIInChI=1S/C15H21NO3/c1-2-15(18)16-11-7-9-12(10-8-11)19-14-6-4-3-5-13(14)17/h7-10,13-14,17H,2-6H2,1H3,(H,16,18)
InChIKeySDNPWHQNBIOGKX-UHFFFAOYSA-N
XLogP2.72
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopropylmethylamino)-N-[4-(2-hydroxycyclohexyl)oxyphenyl]acetamide;hydrochloride
CID 119793780
(2R)-2-ethoxy-N-[4-[(1S,2S)-2-hydroxycyclohexyl]oxyphenyl]propanamide
CID 95772065
2-amino-N-[4-(2-hydroxycyclohexyl)oxyphenyl]-2-methylpropanamide
CID 119329332
2-amino-N-[4-(2-hydroxycyclohexyl)oxyphenyl]propanamide
CID 119329344
N-[4-(2-hydroxycyclohexyl)oxyphenyl]-2-pyridin-3-ylacetamide
CID 111433298
N-[4-(2-cyclohexylethoxy)phenyl]propanamide
CID 17137644
N-[4-(2-hydroxycyclohexyl)oxyphenyl]-2-methylbenzamide
CID 111428764
2-amino-N-[4-(2-hydroxycyclohexyl)oxyphenyl]cyclooctane-1-carboxamide
CID 119793771
N-[4-(2-hydroxycyclohexyl)oxyphenyl]-2,5-dimethylfuran-3-carboxamide
CID 111428790
2-(cyclopentylamino)-N-(4-ethoxyphenyl)acetamide
CID 47107212
N-[4-(cyclohexylamino)phenyl]propanamide
CID 43720651
N-[4-(cyclooctylamino)phenyl]propanamide
CID 43720606

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-hydroxycyclohexyl)oxyphenyl]propanamide?
The IUPAC name of N-[4-(2-hydroxycyclohexyl)oxyphenyl]propanamide (CID 111428793) is N-[4-(2-hydroxycyclohexyl)oxyphenyl]propanamide.
What is the SMILES notation for N-[4-(2-hydroxycyclohexyl)oxyphenyl]propanamide?
The canonical SMILES for N-[4-(2-hydroxycyclohexyl)oxyphenyl]propanamide is CCC(=O)Nc1ccc(OC2CCCCC2O)cc1.
What is the InChIKey of N-[4-(2-hydroxycyclohexyl)oxyphenyl]propanamide?
The InChIKey is SDNPWHQNBIOGKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO3/c1-2-15(18)16-11-7-9-12(10-8-11)19-14-6-4-3-5-13(14)17/h7-10,13-14,17H,2-6H2,1H3,(H,16,18).
What are the key properties of N-[4-(2-hydroxycyclohexyl)oxyphenyl]propanamide?
N-[4-(2-hydroxycyclohexyl)oxyphenyl]propanamide has a molecular weight of 263.34 g/mol, XLogP of 2.72, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-hydroxycyclohexyl)oxyphenyl]propanamide is sourced from PubChem (CID 111428793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).