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

C15H25N3O — CID 71694286

IUPAC(3R)-3-(5-tert-butyl-1H-imidazol-2-yl)-4-(cyclopropylmethyl)morpholine
SMILESCC(C)(C)c1cnc([C@@H]2COCCN2CC2CC2)[nH]1
InChIInChI=1S/C15H25N3O/c1-15(2,3)13-8-16-14(17-13)12-10-19-7-6-18(12)9-11-4-5-11/h8,11-12H,4-7,9-10H2,1-3H3,(H,16,17)/t12-/m0/s1
InChIKeyYGJBDJWGRMMYLP-LBPRGKRZSA-N
MW263.38 g/mol
LogP2.49
Rot. Bonds3

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

(3R)-3-(5-tert-butyl-1H-imidazol-2-yl)-4-(cyclopropylmethyl)morpholine (PubChem CID 71694286) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is (3R)-3-(5-tert-butyl-1H-imidazol-2-yl)-4-(cyclopropylmethyl)morpholine.

Molecular Properties

Compound Name(3R)-3-(5-tert-butyl-1H-imidazol-2-yl)-4-(cyclopropylmethyl)morpholine
PubChem CID71694286
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name(3R)-3-(5-tert-butyl-1H-imidazol-2-yl)-4-(cyclopropylmethyl)morpholine
SMILESCC(C)(C)c1cnc([C@@H]2COCCN2CC2CC2)[nH]1
InChIInChI=1S/C15H25N3O/c1-15(2,3)13-8-16-14(17-13)12-10-19-7-6-18(12)9-11-4-5-11/h8,11-12H,4-7,9-10H2,1-3H3,(H,16,17)/t12-/m0/s1
InChIKeyYGJBDJWGRMMYLP-LBPRGKRZSA-N
XLogP2.49
TPSA41.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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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-(oxan-4-yl)morpholine
CID 71694283
(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
(4-tert-butyl-1H-imidazol-2-yl)methanol hydrochloride
CID 132372510
5-tert-butyl-2-propan-2-yl-1H-imidazole
CID 20361669
(4-tert-butyl-1H-imidazol-2-yl)methanol
CID 23151525
5-tert-butyl-2-(2-methylpropyl)-1H-imidazole
CID 20361605

Frequently Asked Questions

What is the IUPAC name of (3R)-3-(5-tert-butyl-1H-imidazol-2-yl)-4-(cyclopropylmethyl)morpholine?
The IUPAC name of (3R)-3-(5-tert-butyl-1H-imidazol-2-yl)-4-(cyclopropylmethyl)morpholine (CID 71694286) is (3R)-3-(5-tert-butyl-1H-imidazol-2-yl)-4-(cyclopropylmethyl)morpholine.
What is the SMILES notation for (3R)-3-(5-tert-butyl-1H-imidazol-2-yl)-4-(cyclopropylmethyl)morpholine?
The canonical SMILES for (3R)-3-(5-tert-butyl-1H-imidazol-2-yl)-4-(cyclopropylmethyl)morpholine is CC(C)(C)c1cnc([C@@H]2COCCN2CC2CC2)[nH]1.
What is the InChIKey of (3R)-3-(5-tert-butyl-1H-imidazol-2-yl)-4-(cyclopropylmethyl)morpholine?
The InChIKey is YGJBDJWGRMMYLP-LBPRGKRZSA-N. The full InChI is InChI=1S/C15H25N3O/c1-15(2,3)13-8-16-14(17-13)12-10-19-7-6-18(12)9-11-4-5-11/h8,11-12H,4-7,9-10H2,1-3H3,(H,16,17)/t12-/m0/s1.
What are the key properties of (3R)-3-(5-tert-butyl-1H-imidazol-2-yl)-4-(cyclopropylmethyl)morpholine?
(3R)-3-(5-tert-butyl-1H-imidazol-2-yl)-4-(cyclopropylmethyl)morpholine has a molecular weight of 263.38 g/mol, XLogP of 2.49, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-(5-tert-butyl-1H-imidazol-2-yl)-4-(cyclopropylmethyl)morpholine is sourced from PubChem (CID 71694286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).