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

C16H24N2O3 — CID 119329332

IUPAC2-amino-N-[4-(2-hydroxycyclohexyl)oxyphenyl]-2-methylpropanamide
SMILESCC(C)(N)C(=O)Nc1ccc(OC2CCCCC2O)cc1
InChIInChI=1S/C16H24N2O3/c1-16(2,17)15(20)18-11-7-9-12(10-8-11)21-14-6-4-3-5-13(14)19/h7-10,13-14,19H,3-6,17H2,1-2H3,(H,18,20)
InChIKeyQJOLWNIBKGJHEZ-UHFFFAOYSA-N
MW292.38 g/mol
LogP2.04
Rot. Bonds4

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

2-amino-N-[4-(2-hydroxycyclohexyl)oxyphenyl]-2-methylpropanamide (PubChem CID 119329332) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is 2-amino-N-[4-(2-hydroxycyclohexyl)oxyphenyl]-2-methylpropanamide.

Molecular Properties

Compound Name2-amino-N-[4-(2-hydroxycyclohexyl)oxyphenyl]-2-methylpropanamide
PubChem CID119329332
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC Name2-amino-N-[4-(2-hydroxycyclohexyl)oxyphenyl]-2-methylpropanamide
SMILESCC(C)(N)C(=O)Nc1ccc(OC2CCCCC2O)cc1
InChIInChI=1S/C16H24N2O3/c1-16(2,17)15(20)18-11-7-9-12(10-8-11)21-14-6-4-3-5-13(14)19/h7-10,13-14,19H,3-6,17H2,1-2H3,(H,18,20)
InChIKeyQJOLWNIBKGJHEZ-UHFFFAOYSA-N
XLogP2.04
TPSA84.58 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 52.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-[4-(2-hydroxycyclohexyl)oxyphenyl]propanamide
CID 119329344
N-[4-(2-hydroxycyclohexyl)oxyphenyl]propanamide
CID 111428793
2-amino-N-[4-(2-hydroxycyclohexyl)oxyphenyl]cyclooctane-1-carboxamide
CID 119793771
N-[4-(2-hydroxycyclohexyl)oxyphenyl]-2-methylbenzamide
CID 111428764
(2R)-2-ethoxy-N-[4-[(1S,2S)-2-hydroxycyclohexyl]oxyphenyl]propanamide
CID 95772065
2-amino-N-(4-methoxyphenyl)-2-methylpropanamide;hydrochloride
CID 56832266
2-(cyclopropylmethylamino)-N-[4-(2-hydroxycyclohexyl)oxyphenyl]acetamide;hydrochloride
CID 119793780
2-amino-N-[4-(2-hydroxycyclohexyl)oxyphenyl]-2-(oxan-4-yl)acetamide
CID 120794064
N-[4-(2-hydroxycyclohexyl)oxyphenyl]-2,5-dimethylfuran-3-carboxamide
CID 111428790
2-cyano-N-[4-(2-hydroxycyclohexyl)oxyphenyl]benzamide
CID 111825146
N-[4-[[4-(2-hydroxycyclohexyl)oxyphenyl]carbamoyl]phenyl]furan-2-carboxamide
CID 86974264
1-cyclopropyl-N-[4-(2-hydroxycyclohexyl)oxyphenyl]pyrrole-2-carboxamide
CID 110007275

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[4-(2-hydroxycyclohexyl)oxyphenyl]-2-methylpropanamide?
The IUPAC name of 2-amino-N-[4-(2-hydroxycyclohexyl)oxyphenyl]-2-methylpropanamide (CID 119329332) is 2-amino-N-[4-(2-hydroxycyclohexyl)oxyphenyl]-2-methylpropanamide.
What is the SMILES notation for 2-amino-N-[4-(2-hydroxycyclohexyl)oxyphenyl]-2-methylpropanamide?
The canonical SMILES for 2-amino-N-[4-(2-hydroxycyclohexyl)oxyphenyl]-2-methylpropanamide is CC(C)(N)C(=O)Nc1ccc(OC2CCCCC2O)cc1.
What is the InChIKey of 2-amino-N-[4-(2-hydroxycyclohexyl)oxyphenyl]-2-methylpropanamide?
The InChIKey is QJOLWNIBKGJHEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-16(2,17)15(20)18-11-7-9-12(10-8-11)21-14-6-4-3-5-13(14)19/h7-10,13-14,19H,3-6,17H2,1-2H3,(H,18,20).
What are the key properties of 2-amino-N-[4-(2-hydroxycyclohexyl)oxyphenyl]-2-methylpropanamide?
2-amino-N-[4-(2-hydroxycyclohexyl)oxyphenyl]-2-methylpropanamide has a molecular weight of 292.38 g/mol, XLogP of 2.04, 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]-2-methylpropanamide is sourced from PubChem (CID 119329332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).