(2R)-N-[(3-butyl-1,2-oxazol-5-yl)methyl]-2,4-dihydroxy-3,3-dimethylbutanamide

C14H24N2O4 — CID 164615120

IUPAC(2R)-N-[(3-butyl-1,2-oxazol-5-yl)methyl]-2,4-dihydroxy-3,3-dimethylbutanamide
SMILESCCCCc1cc(CNC(=O)[C@H](O)C(C)(C)CO)on1
InChIInChI=1S/C14H24N2O4/c1-4-5-6-10-7-11(20-16-10)8-15-13(19)12(18)14(2,3)9-17/h7,12,17-18H,4-6,8-9H2,1-3H3,(H,15,19)/t12-/m0/s1
InChIKeyRSTJNZYVCYQMLG-LBPRGKRZSA-N
MW284.36 g/mol
LogP1.01
Rot. Bonds8

About (2R)-N-[(3-butyl-1,2-oxazol-5-yl)methyl]-2,4-dihydroxy-3,3-dimethylbutanamide

(2R)-N-[(3-butyl-1,2-oxazol-5-yl)methyl]-2,4-dihydroxy-3,3-dimethylbutanamide (PubChem CID 164615120) has the molecular formula C14H24N2O4 and a molecular weight of 284.36 g/mol. Its IUPAC name is (2R)-N-[(3-butyl-1,2-oxazol-5-yl)methyl]-2,4-dihydroxy-3,3-dimethylbutanamide.

Molecular Properties

Compound Name(2R)-N-[(3-butyl-1,2-oxazol-5-yl)methyl]-2,4-dihydroxy-3,3-dimethylbutanamide
PubChem CID164615120
Molecular FormulaC14H24N2O4
Molecular Weight284.36 g/mol
Exact Mass284.17
IUPAC Name(2R)-N-[(3-butyl-1,2-oxazol-5-yl)methyl]-2,4-dihydroxy-3,3-dimethylbutanamide
SMILESCCCCc1cc(CNC(=O)[C@H](O)C(C)(C)CO)on1
InChIInChI=1S/C14H24N2O4/c1-4-5-6-10-7-11(20-16-10)8-15-13(19)12(18)14(2,3)9-17/h7,12,17-18H,4-6,8-9H2,1-3H3,(H,15,19)/t12-/m0/s1
InChIKeyRSTJNZYVCYQMLG-LBPRGKRZSA-N
XLogP1.01
TPSA95.59 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 51.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze (2R)-N-[(3-butyl-1,2-oxazol-5-yl)methyl]-2,4-dihydroxy-3,3-dimethylbutanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2R)-N-[(5-hexyl-1,2-oxazol-3-yl)methyl]-2,4-dihydroxy-3,3-dimethylbutanamide
CID 164613373
(2R)-2,4-dihydroxy-3,3-dimethyl-N-[(5-pentyl-1,2-oxazol-3-yl)methyl]butanamide
CID 164616236
(2R)-N-[(5-butyl-1,2-oxazol-3-yl)methyl]-2,4-dihydroxy-3,3-dimethylbutanamide
CID 164617332
(2R)-2,4-dihydroxy-3,3-dimethyl-N-[(3-pentyl-1,2-oxazol-5-yl)methyl]butanamide
CID 164623436
(2R)-2,4-dihydroxy-3,3-dimethyl-N-[2-(3-pentyl-1,2-oxazol-5-yl)ethyl]butanamide
CID 164610794
(2R)-2,4-dihydroxy-3,3-dimethyl-N-[[5-(2-phenylethyl)-1,2-oxazol-3-yl]methyl]butanamide
CID 164616667
(2R)-N-[(3-hexyl-1,2-oxazol-5-yl)methyl]-2,4-dihydroxy-3,3-dimethylbutanamide
CID 164622759
(3S,14R,16S)-16-[(1R)-2-[[(1S)-1-[5-(2,2-dimethylpropyl)-1,2-oxazol-3-yl]ethyl]amino]-1-hydroxyethyl]-3,4,14-trimethyl-1,4-diazacyclohexadecane-2,5-dione
CID 166612070
N-{2-[2-(hydroxymethyl)-1-piperidinyl]ethyl}-3-isopropyl-5-isoxazolecarboxamide
CID 70734334
N-[3-(1-azepanyl)-2-hydroxypropyl]-3-isobutyl-5-isoxazolecarboxamide
CID 70771893
3-cyclohexyl-N-[3-(dimethylamino)-3-oxopropyl]-1,2-oxazole-5-carboxamide
CID 162666195
(2R)-2,4-dihydroxy-3,3-dimethyl-N-[[3-(2-phenylethyl)-1,2-oxazol-5-yl]methyl]butanamide
CID 164610946

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[(3-butyl-1,2-oxazol-5-yl)methyl]-2,4-dihydroxy-3,3-dimethylbutanamide?
The IUPAC name of (2R)-N-[(3-butyl-1,2-oxazol-5-yl)methyl]-2,4-dihydroxy-3,3-dimethylbutanamide (CID 164615120) is (2R)-N-[(3-butyl-1,2-oxazol-5-yl)methyl]-2,4-dihydroxy-3,3-dimethylbutanamide.
What is the SMILES notation for (2R)-N-[(3-butyl-1,2-oxazol-5-yl)methyl]-2,4-dihydroxy-3,3-dimethylbutanamide?
The canonical SMILES for (2R)-N-[(3-butyl-1,2-oxazol-5-yl)methyl]-2,4-dihydroxy-3,3-dimethylbutanamide is CCCCc1cc(CNC(=O)[C@H](O)C(C)(C)CO)on1.
What is the InChIKey of (2R)-N-[(3-butyl-1,2-oxazol-5-yl)methyl]-2,4-dihydroxy-3,3-dimethylbutanamide?
The InChIKey is RSTJNZYVCYQMLG-LBPRGKRZSA-N. The full InChI is InChI=1S/C14H24N2O4/c1-4-5-6-10-7-11(20-16-10)8-15-13(19)12(18)14(2,3)9-17/h7,12,17-18H,4-6,8-9H2,1-3H3,(H,15,19)/t12-/m0/s1.
What are the key properties of (2R)-N-[(3-butyl-1,2-oxazol-5-yl)methyl]-2,4-dihydroxy-3,3-dimethylbutanamide?
(2R)-N-[(3-butyl-1,2-oxazol-5-yl)methyl]-2,4-dihydroxy-3,3-dimethylbutanamide has a molecular weight of 284.36 g/mol, XLogP of 1.01, 8 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[(3-butyl-1,2-oxazol-5-yl)methyl]-2,4-dihydroxy-3,3-dimethylbutanamide is sourced from PubChem (CID 164615120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).