(2R)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1-morpholin-4-ylpropan-2-amine

C13H23N3O2 — CID 93260440

IUPAC(2R)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1-morpholin-4-ylpropan-2-amine
SMILESCc1noc(C)c1CN[C@H](C)CN1CCOCC1
InChIInChI=1S/C13H23N3O2/c1-10(9-16-4-6-17-7-5-16)14-8-13-11(2)15-18-12(13)3/h10,14H,4-9H2,1-3H3/t10-/m1/s1
InChIKeyCULKXJNHCQBGDN-SNVBAGLBSA-N
MW253.35 g/mol
LogP1.10
Rot. Bonds5

About (2R)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1-morpholin-4-ylpropan-2-amine

(2R)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1-morpholin-4-ylpropan-2-amine (PubChem CID 93260440) has the molecular formula C13H23N3O2 and a molecular weight of 253.35 g/mol. Its IUPAC name is (2R)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1-morpholin-4-ylpropan-2-amine.

Molecular Properties

Compound Name(2R)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1-morpholin-4-ylpropan-2-amine
PubChem CID93260440
Molecular FormulaC13H23N3O2
Molecular Weight253.35 g/mol
Exact Mass253.18
IUPAC Name(2R)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1-morpholin-4-ylpropan-2-amine
SMILESCc1noc(C)c1CN[C@H](C)CN1CCOCC1
InChIInChI=1S/C13H23N3O2/c1-10(9-16-4-6-17-7-5-16)14-8-13-11(2)15-18-12(13)3/h10,14H,4-9H2,1-3H3/t10-/m1/s1
InChIKeyCULKXJNHCQBGDN-SNVBAGLBSA-N
XLogP1.10
TPSA50.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (2R)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1-morpholin-4-ylpropan-2-amine with MolForge

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Related Compounds

[(2S,4S)-1-[(dimethyl-1,2-oxazol-4-yl)methyl]-4-fluoropyrrolidin-2-yl]methanamine
CID 119030852
1-((Dimethyl-1,2-oxazol-4-yl)methyl)piperazine dihydrochloride
CID 42933684
(3,5-Dimethyl-4-isoxazolyl)(morpholino)methanone
CID 2741522
(3,5-Dimethyl-4-isoxazolyl)(2,6-dimethylmorpholino)methanone
CID 3751691
2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(3-methyl-2-morpholin-4-ylbutyl)acetamide
CID 45805111
2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide
CID 45805291
2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(2-morpholin-4-ylpropyl)acetamide
CID 45812733
3,5-dimethyl-N-(2-morpholin-4-ylethyl)-1,2-oxazole-4-carboxamide
CID 47110196
3-methyl-N-(2-morpholin-4-ylethyl)-5-propan-2-yl-1,2-oxazole-4-carboxamide
CID 47116520
4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-propylpiperazine-1-carboxamide
CID 47278907
4-(cyclopropylmethyl)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperazine-1-carboxamide
CID 47865683
3-(1-Acetylpiperidin-4-yl)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1-methylurea
CID 51083735

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1-morpholin-4-ylpropan-2-amine?
The IUPAC name of (2R)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1-morpholin-4-ylpropan-2-amine (CID 93260440) is (2R)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1-morpholin-4-ylpropan-2-amine.
What is the SMILES notation for (2R)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1-morpholin-4-ylpropan-2-amine?
The canonical SMILES for (2R)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1-morpholin-4-ylpropan-2-amine is Cc1noc(C)c1CN[C@H](C)CN1CCOCC1.
What is the InChIKey of (2R)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1-morpholin-4-ylpropan-2-amine?
The InChIKey is CULKXJNHCQBGDN-SNVBAGLBSA-N. The full InChI is InChI=1S/C13H23N3O2/c1-10(9-16-4-6-17-7-5-16)14-8-13-11(2)15-18-12(13)3/h10,14H,4-9H2,1-3H3/t10-/m1/s1.
What are the key properties of (2R)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1-morpholin-4-ylpropan-2-amine?
(2R)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1-morpholin-4-ylpropan-2-amine has a molecular weight of 253.35 g/mol, XLogP of 1.10, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1-morpholin-4-ylpropan-2-amine is sourced from PubChem (CID 93260440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).