cis-(1R,2R)-2-[(3S)-4-[(5-cyclopropyl-1,3-oxazol-2-yl)methyl]morpholin-3-yl]cyclopentan-1-ol

C16H24N2O3 — CID 129491643

About cis-(1R,2R)-2-[(3S)-4-[(5-cyclopropyl-1,3-oxazol-2-yl)methyl]morpholin-3-yl]cyclopentan-1-ol

cis-(1R,2R)-2-[(3S)-4-[(5-cyclopropyl-1,3-oxazol-2-yl)methyl]morpholin-3-yl]cyclopentan-1-ol (PubChem CID 129491643) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is cis-(1R,2R)-2-[(3S)-4-[(5-cyclopropyl-1,3-oxazol-2-yl)methyl]morpholin-3-yl]cyclopentan-1-ol.

Molecular Properties

• Compound Name: cis-(1R,2R)-2-[(3S)-4-[(5-cyclopropyl-1,3-oxazol-2-yl)methyl]morpholin-3-yl]cyclopentan-1-ol
• PubChem CID: 129491643
• Molecular Formula: C16H24N2O3
• Molecular Weight: 292.38 g/mol
• Exact Mass: 292.18
• IUPAC Name: cis-(1R,2R)-2-[(3S)-4-[(5-cyclopropyl-1,3-oxazol-2-yl)methyl]morpholin-3-yl]cyclopentan-1-ol
• SMILES: O[C@@H]1CCC[C@@H]1[C@H]1COCCN1Cc1ncc(C2CC2)o1
• InChI: InChI=1S/C16H24N2O3/c19-14-3-1-2-12(14)13-10-20-7-6-18(13)9-16-17-8-15(21-16)11-4-5-11/h8,11-14,19H,1-7,9-10H2/t12-,13-,14-/m1/s1
• InChIKey: VHRLGTBMEGOYKB-MGPQQGTHSA-N
• XLogP: 1.91
• TPSA: 58.73 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 4
• Heavy Atoms: 21
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	292.38
LogP ≤ 5	1.91
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of cis-(1R,2R)-2-[(3S)-4-[(5-cyclopropyl-1,3-oxazol-2-yl)methyl]morpholin-3-yl]cyclopentan-1-ol?

The IUPAC name of cis-(1R,2R)-2-[(3S)-4-[(5-cyclopropyl-1,3-oxazol-2-yl)methyl]morpholin-3-yl]cyclopentan-1-ol (CID 129491643) is cis-(1R,2R)-2-[(3S)-4-[(5-cyclopropyl-1,3-oxazol-2-yl)methyl]morpholin-3-yl]cyclopentan-1-ol.

What is the SMILES notation for cis-(1R,2R)-2-[(3S)-4-[(5-cyclopropyl-1,3-oxazol-2-yl)methyl]morpholin-3-yl]cyclopentan-1-ol?

The canonical SMILES for cis-(1R,2R)-2-[(3S)-4-[(5-cyclopropyl-1,3-oxazol-2-yl)methyl]morpholin-3-yl]cyclopentan-1-ol is O[C@@H]1CCC[C@@H]1[C@H]1COCCN1Cc1ncc(C2CC2)o1.

What is the InChIKey of cis-(1R,2R)-2-[(3S)-4-[(5-cyclopropyl-1,3-oxazol-2-yl)methyl]morpholin-3-yl]cyclopentan-1-ol?

The InChIKey is VHRLGTBMEGOYKB-MGPQQGTHSA-N. The full InChI is InChI=1S/C16H24N2O3/c19-14-3-1-2-12(14)13-10-20-7-6-18(13)9-16-17-8-15(21-16)11-4-5-11/h8,11-14,19H,1-7,9-10H2/t12-,13-,14-/m1/s1.

What are the key properties of cis-(1R,2R)-2-[(3S)-4-[(5-cyclopropyl-1,3-oxazol-2-yl)methyl]morpholin-3-yl]cyclopentan-1-ol?

cis-(1R,2R)-2-[(3S)-4-[(5-cyclopropyl-1,3-oxazol-2-yl)methyl]morpholin-3-yl]cyclopentan-1-ol has a molecular weight of 292.38 g/mol, XLogP of 1.91, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for cis-(1R,2R)-2-[(3S)-4-[(5-cyclopropyl-1,3-oxazol-2-yl)methyl]morpholin-3-yl]cyclopentan-1-ol is sourced from PubChem (CID 129491643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).