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

C15H22N2O3 — CID 119329344

IUPAC2-amino-N-[4-(2-hydroxycyclohexyl)oxyphenyl]propanamide
SMILESCC(N)C(=O)Nc1ccc(OC2CCCCC2O)cc1
InChIInChI=1S/C15H22N2O3/c1-10(16)15(19)17-11-6-8-12(9-7-11)20-14-5-3-2-4-13(14)18/h6-10,13-14,18H,2-5,16H2,1H3,(H,17,19)
InChIKeyJUVNFOCDDFBVST-UHFFFAOYSA-N
MW278.35 g/mol
LogP1.65
Rot. Bonds4

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

2-amino-N-[4-(2-hydroxycyclohexyl)oxyphenyl]propanamide (PubChem CID 119329344) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is 2-amino-N-[4-(2-hydroxycyclohexyl)oxyphenyl]propanamide.

Molecular Properties

Compound Name2-amino-N-[4-(2-hydroxycyclohexyl)oxyphenyl]propanamide
PubChem CID119329344
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC Name2-amino-N-[4-(2-hydroxycyclohexyl)oxyphenyl]propanamide
SMILESCC(N)C(=O)Nc1ccc(OC2CCCCC2O)cc1
InChIInChI=1S/C15H22N2O3/c1-10(16)15(19)17-11-6-8-12(9-7-11)20-14-5-3-2-4-13(14)18/h6-10,13-14,18H,2-5,16H2,1H3,(H,17,19)
InChIKeyJUVNFOCDDFBVST-UHFFFAOYSA-N
XLogP1.65
TPSA84.58 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 51.65
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-2-ethoxy-N-[4-[(1S,2S)-2-hydroxycyclohexyl]oxyphenyl]propanamide
CID 95772065
2-amino-N-[4-(2-hydroxycyclohexyl)oxyphenyl]-2-(oxan-4-yl)acetamide
CID 120794064
2-amino-N-[4-(2-hydroxycyclohexyl)oxyphenyl]-2-methylpropanamide
CID 119329332
N-[4-(2-hydroxycyclohexyl)oxyphenyl]propanamide
CID 111428793
3-amino-2-(4-fluorophenyl)-N-[4-(2-hydroxycyclohexyl)oxyphenyl]propanamide;hydrochloride
CID 120634360
2-amino-N-[4-(2-hydroxycyclohexyl)oxyphenyl]cyclooctane-1-carboxamide
CID 119793771
N-[4-(2-hydroxycyclohexyl)oxyphenyl]-2-methylbenzamide
CID 111428764
(2R)-2-amino-N-(4-cyclopentylsulfanylphenyl)propanamide;hydrochloride
CID 119293414
2-(cyclopropylmethylamino)-N-[4-(2-hydroxycyclohexyl)oxyphenyl]acetamide;hydrochloride
CID 119793780
(2S,3S)-2-amino-N-(4-cyclopentyloxyphenyl)-3-methylpentanamide
CID 61178379
N-[4-(2-hydroxycyclohexyl)oxyphenyl]-2,5-dimethylfuran-3-carboxamide
CID 111428790
2-amino-N-(4-propoxyphenyl)propanamide
CID 62327124

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[4-(2-hydroxycyclohexyl)oxyphenyl]propanamide?
The IUPAC name of 2-amino-N-[4-(2-hydroxycyclohexyl)oxyphenyl]propanamide (CID 119329344) is 2-amino-N-[4-(2-hydroxycyclohexyl)oxyphenyl]propanamide.
What is the SMILES notation for 2-amino-N-[4-(2-hydroxycyclohexyl)oxyphenyl]propanamide?
The canonical SMILES for 2-amino-N-[4-(2-hydroxycyclohexyl)oxyphenyl]propanamide is CC(N)C(=O)Nc1ccc(OC2CCCCC2O)cc1.
What is the InChIKey of 2-amino-N-[4-(2-hydroxycyclohexyl)oxyphenyl]propanamide?
The InChIKey is JUVNFOCDDFBVST-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-10(16)15(19)17-11-6-8-12(9-7-11)20-14-5-3-2-4-13(14)18/h6-10,13-14,18H,2-5,16H2,1H3,(H,17,19).
What are the key properties of 2-amino-N-[4-(2-hydroxycyclohexyl)oxyphenyl]propanamide?
2-amino-N-[4-(2-hydroxycyclohexyl)oxyphenyl]propanamide has a molecular weight of 278.35 g/mol, XLogP of 1.65, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[4-(2-hydroxycyclohexyl)oxyphenyl]propanamide is sourced from PubChem (CID 119329344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).