(3R)-3-(5-tert-butyl-1H-imidazol-2-yl)-4-(oxan-4-yl)morpholine

C16H27N3O2 — CID 71694283

IUPAC(3R)-3-(5-tert-butyl-1H-imidazol-2-yl)-4-(oxan-4-yl)morpholine
SMILESCC(C)(C)c1cnc([C@@H]2COCCN2C2CCOCC2)[nH]1
InChIInChI=1S/C16H27N3O2/c1-16(2,3)14-10-17-15(18-14)13-11-21-9-6-19(13)12-4-7-20-8-5-12/h10,12-13H,4-9,11H2,1-3H3,(H,17,18)/t13-/m0/s1
InChIKeyOUMWZFYPOYMBHI-ZDUSSCGKSA-N
MW293.41 g/mol
LogP2.26
Rot. Bonds2

About (3R)-3-(5-tert-butyl-1H-imidazol-2-yl)-4-(oxan-4-yl)morpholine

(3R)-3-(5-tert-butyl-1H-imidazol-2-yl)-4-(oxan-4-yl)morpholine (PubChem CID 71694283) has the molecular formula C16H27N3O2 and a molecular weight of 293.41 g/mol. Its IUPAC name is (3R)-3-(5-tert-butyl-1H-imidazol-2-yl)-4-(oxan-4-yl)morpholine.

Molecular Properties

Compound Name(3R)-3-(5-tert-butyl-1H-imidazol-2-yl)-4-(oxan-4-yl)morpholine
PubChem CID71694283
Molecular FormulaC16H27N3O2
Molecular Weight293.41 g/mol
Exact Mass293.21
IUPAC Name(3R)-3-(5-tert-butyl-1H-imidazol-2-yl)-4-(oxan-4-yl)morpholine
SMILESCC(C)(C)c1cnc([C@@H]2COCCN2C2CCOCC2)[nH]1
InChIInChI=1S/C16H27N3O2/c1-16(2,3)14-10-17-15(18-14)13-11-21-9-6-19(13)12-4-7-20-8-5-12/h10,12-13H,4-9,11H2,1-3H3,(H,17,18)/t13-/m0/s1
InChIKeyOUMWZFYPOYMBHI-ZDUSSCGKSA-N
XLogP2.26
TPSA50.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.41
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (3R)-3-(5-tert-butyl-1H-imidazol-2-yl)-4-(oxan-4-yl)morpholine 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

(3R)-3-(5-tert-butyl-1H-imidazol-2-yl)-4-(1-methylpiperidin-4-yl)morpholine
CID 71694279
1-[4-[(3R)-3-(5-tert-butyl-1H-imidazol-2-yl)morpholin-4-yl]piperidin-1-yl]ethanone
CID 71694281
(3R)-3-(5-tert-butyl-1H-imidazol-2-yl)-4-piperidin-4-ylmorpholine
CID 71694291
(3R)-3-(5-tert-butyl-1H-imidazol-2-yl)-4-cyclobutylmorpholine
CID 71694297
(3R)-3-(5-tert-butyl-1H-imidazol-2-yl)-4-cyclohexylmorpholine
CID 75367192
(3R)-3-(5-tert-butyl-1H-imidazol-2-yl)-4-propan-2-ylmorpholine
CID 75367195
(3R)-3-(5-tert-butyl-1H-imidazol-2-yl)-4-methylmorpholine
CID 75536200
(3R)-3-(5-tert-butyl-1H-imidazol-2-yl)-4-(cyclopropylmethyl)morpholine
CID 71694286
4-[(5-Tert-butyl-1-methylimidazol-2-yl)methyl]morpholine
CID 68056187
4-[4-tert-butyl-2-(6-ethoxy-5-methyl-2,5-dihydropyrazin-2-yl)imidazol-1-yl]-N-(2-methylpropyl)-2,5-dihydropyrimidin-2-amine
CID 91436466
5-tert-butyl-2-[(2S,4R)-4-(2-methoxyethoxy)pyrrolidin-2-yl]-1H-imidazole
CID 129096516
5-tert-butyl-2-(propan-2-yloxymethyl)-1H-imidazole
CID 134553699

Frequently Asked Questions

What is the IUPAC name of (3R)-3-(5-tert-butyl-1H-imidazol-2-yl)-4-(oxan-4-yl)morpholine?
The IUPAC name of (3R)-3-(5-tert-butyl-1H-imidazol-2-yl)-4-(oxan-4-yl)morpholine (CID 71694283) is (3R)-3-(5-tert-butyl-1H-imidazol-2-yl)-4-(oxan-4-yl)morpholine.
What is the SMILES notation for (3R)-3-(5-tert-butyl-1H-imidazol-2-yl)-4-(oxan-4-yl)morpholine?
The canonical SMILES for (3R)-3-(5-tert-butyl-1H-imidazol-2-yl)-4-(oxan-4-yl)morpholine is CC(C)(C)c1cnc([C@@H]2COCCN2C2CCOCC2)[nH]1.
What is the InChIKey of (3R)-3-(5-tert-butyl-1H-imidazol-2-yl)-4-(oxan-4-yl)morpholine?
The InChIKey is OUMWZFYPOYMBHI-ZDUSSCGKSA-N. The full InChI is InChI=1S/C16H27N3O2/c1-16(2,3)14-10-17-15(18-14)13-11-21-9-6-19(13)12-4-7-20-8-5-12/h10,12-13H,4-9,11H2,1-3H3,(H,17,18)/t13-/m0/s1.
What are the key properties of (3R)-3-(5-tert-butyl-1H-imidazol-2-yl)-4-(oxan-4-yl)morpholine?
(3R)-3-(5-tert-butyl-1H-imidazol-2-yl)-4-(oxan-4-yl)morpholine has a molecular weight of 293.41 g/mol, XLogP of 2.26, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-(5-tert-butyl-1H-imidazol-2-yl)-4-(oxan-4-yl)morpholine is sourced from PubChem (CID 71694283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).