(3R)-6-cyclohexyl-N-hydroxy-3-(5-methyl-1,3-oxazol-2-yl)hexanamide

C16H26N2O3 — CID 141041349

IUPAC(3R)-6-cyclohexyl-N-hydroxy-3-(5-methyl-1,3-oxazol-2-yl)hexanamide
SMILESCc1cnc([C@H](CCCC2CCCCC2)CC(=O)NO)o1
InChIInChI=1S/C16H26N2O3/c1-12-11-17-16(21-12)14(10-15(19)18-20)9-5-8-13-6-3-2-4-7-13/h11,13-14,20H,2-10H2,1H3,(H,18,19)/t14-/m1/s1
InChIKeyWPVWQZRBVZBBOQ-CQSZACIVSA-N
MW294.39 g/mol
LogP3.71
Rot. Bonds7

About (3R)-6-cyclohexyl-N-hydroxy-3-(5-methyl-1,3-oxazol-2-yl)hexanamide

(3R)-6-cyclohexyl-N-hydroxy-3-(5-methyl-1,3-oxazol-2-yl)hexanamide (PubChem CID 141041349) has the molecular formula C16H26N2O3 and a molecular weight of 294.39 g/mol. Its IUPAC name is (3R)-6-cyclohexyl-N-hydroxy-3-(5-methyl-1,3-oxazol-2-yl)hexanamide.

Molecular Properties

Compound Name(3R)-6-cyclohexyl-N-hydroxy-3-(5-methyl-1,3-oxazol-2-yl)hexanamide
PubChem CID141041349
Molecular FormulaC16H26N2O3
Molecular Weight294.39 g/mol
Exact Mass294.19
IUPAC Name(3R)-6-cyclohexyl-N-hydroxy-3-(5-methyl-1,3-oxazol-2-yl)hexanamide
SMILESCc1cnc([C@H](CCCC2CCCCC2)CC(=O)NO)o1
InChIInChI=1S/C16H26N2O3/c1-12-11-17-16(21-12)14(10-15(19)18-20)9-5-8-13-6-3-2-4-7-13/h11,13-14,20H,2-10H2,1H3,(H,18,19)/t14-/m1/s1
InChIKeyWPVWQZRBVZBBOQ-CQSZACIVSA-N
XLogP3.71
TPSA75.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.39
LogP ≤ 53.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (3R)-6-cyclohexyl-N-hydroxy-3-(5-methyl-1,3-oxazol-2-yl)hexanamide?
The IUPAC name of (3R)-6-cyclohexyl-N-hydroxy-3-(5-methyl-1,3-oxazol-2-yl)hexanamide (CID 141041349) is (3R)-6-cyclohexyl-N-hydroxy-3-(5-methyl-1,3-oxazol-2-yl)hexanamide.
What is the SMILES notation for (3R)-6-cyclohexyl-N-hydroxy-3-(5-methyl-1,3-oxazol-2-yl)hexanamide?
The canonical SMILES for (3R)-6-cyclohexyl-N-hydroxy-3-(5-methyl-1,3-oxazol-2-yl)hexanamide is Cc1cnc([C@H](CCCC2CCCCC2)CC(=O)NO)o1.
What is the InChIKey of (3R)-6-cyclohexyl-N-hydroxy-3-(5-methyl-1,3-oxazol-2-yl)hexanamide?
The InChIKey is WPVWQZRBVZBBOQ-CQSZACIVSA-N. The full InChI is InChI=1S/C16H26N2O3/c1-12-11-17-16(21-12)14(10-15(19)18-20)9-5-8-13-6-3-2-4-7-13/h11,13-14,20H,2-10H2,1H3,(H,18,19)/t14-/m1/s1.
What are the key properties of (3R)-6-cyclohexyl-N-hydroxy-3-(5-methyl-1,3-oxazol-2-yl)hexanamide?
(3R)-6-cyclohexyl-N-hydroxy-3-(5-methyl-1,3-oxazol-2-yl)hexanamide has a molecular weight of 294.39 g/mol, XLogP of 3.71, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-6-cyclohexyl-N-hydroxy-3-(5-methyl-1,3-oxazol-2-yl)hexanamide is sourced from PubChem (CID 141041349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).