[(3S)-1-[(2S)-1-morpholin-4-yl-1-oxo-3-propan-2-yloxypropan-2-yl]-2-oxopyrrolidin-3-yl]carbamic acid

C15H25N3O6 — CID 69153919

IUPAC[(3S)-1-[(2S)-1-morpholin-4-yl-1-oxo-3-propan-2-yloxypropan-2-yl]-2-oxopyrrolidin-3-yl]carbamic acid
SMILESCC(C)OC[C@@H](C(=O)N1CCOCC1)N1CC[C@H](NC(=O)O)C1=O
InChIInChI=1S/C15H25N3O6/c1-10(2)24-9-12(14(20)17-5-7-23-8-6-17)18-4-3-11(13(18)19)16-15(21)22/h10-12,16H,3-9H2,1-2H3,(H,21,22)/t11-,12-/m0/s1
InChIKeyNVTULEDZWITIGA-RYUDHWBXSA-N
MW343.38 g/mol
LogP-0.49
Rot. Bonds6

About [(3S)-1-[(2S)-1-morpholin-4-yl-1-oxo-3-propan-2-yloxypropan-2-yl]-2-oxopyrrolidin-3-yl]carbamic acid

[(3S)-1-[(2S)-1-morpholin-4-yl-1-oxo-3-propan-2-yloxypropan-2-yl]-2-oxopyrrolidin-3-yl]carbamic acid (PubChem CID 69153919) has the molecular formula C15H25N3O6 and a molecular weight of 343.38 g/mol. Its IUPAC name is [(3S)-1-[(2S)-1-morpholin-4-yl-1-oxo-3-propan-2-yloxypropan-2-yl]-2-oxopyrrolidin-3-yl]carbamic acid.

Molecular Properties

Compound Name[(3S)-1-[(2S)-1-morpholin-4-yl-1-oxo-3-propan-2-yloxypropan-2-yl]-2-oxopyrrolidin-3-yl]carbamic acid
PubChem CID69153919
Molecular FormulaC15H25N3O6
Molecular Weight343.38 g/mol
Exact Mass343.17
IUPAC Name[(3S)-1-[(2S)-1-morpholin-4-yl-1-oxo-3-propan-2-yloxypropan-2-yl]-2-oxopyrrolidin-3-yl]carbamic acid
SMILESCC(C)OC[C@@H](C(=O)N1CCOCC1)N1CC[C@H](NC(=O)O)C1=O
InChIInChI=1S/C15H25N3O6/c1-10(2)24-9-12(14(20)17-5-7-23-8-6-17)18-4-3-11(13(18)19)16-15(21)22/h10-12,16H,3-9H2,1-2H3,(H,21,22)/t11-,12-/m0/s1
InChIKeyNVTULEDZWITIGA-RYUDHWBXSA-N
XLogP-0.49
TPSA108.41 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.38
LogP ≤ 5-0.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze [(3S)-1-[(2S)-1-morpholin-4-yl-1-oxo-3-propan-2-yloxypropan-2-yl]-2-oxopyrrolidin-3-yl]carbamic acid with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [(3S)-1-[(2S)-1-morpholin-4-yl-1-oxo-3-propan-2-yloxypropan-2-yl]-2-oxopyrrolidin-3-yl]carbamic acid?
The IUPAC name of [(3S)-1-[(2S)-1-morpholin-4-yl-1-oxo-3-propan-2-yloxypropan-2-yl]-2-oxopyrrolidin-3-yl]carbamic acid (CID 69153919) is [(3S)-1-[(2S)-1-morpholin-4-yl-1-oxo-3-propan-2-yloxypropan-2-yl]-2-oxopyrrolidin-3-yl]carbamic acid.
What is the SMILES notation for [(3S)-1-[(2S)-1-morpholin-4-yl-1-oxo-3-propan-2-yloxypropan-2-yl]-2-oxopyrrolidin-3-yl]carbamic acid?
The canonical SMILES for [(3S)-1-[(2S)-1-morpholin-4-yl-1-oxo-3-propan-2-yloxypropan-2-yl]-2-oxopyrrolidin-3-yl]carbamic acid is CC(C)OC[C@@H](C(=O)N1CCOCC1)N1CC[C@H](NC(=O)O)C1=O.
What is the InChIKey of [(3S)-1-[(2S)-1-morpholin-4-yl-1-oxo-3-propan-2-yloxypropan-2-yl]-2-oxopyrrolidin-3-yl]carbamic acid?
The InChIKey is NVTULEDZWITIGA-RYUDHWBXSA-N. The full InChI is InChI=1S/C15H25N3O6/c1-10(2)24-9-12(14(20)17-5-7-23-8-6-17)18-4-3-11(13(18)19)16-15(21)22/h10-12,16H,3-9H2,1-2H3,(H,21,22)/t11-,12-/m0/s1.
What are the key properties of [(3S)-1-[(2S)-1-morpholin-4-yl-1-oxo-3-propan-2-yloxypropan-2-yl]-2-oxopyrrolidin-3-yl]carbamic acid?
[(3S)-1-[(2S)-1-morpholin-4-yl-1-oxo-3-propan-2-yloxypropan-2-yl]-2-oxopyrrolidin-3-yl]carbamic acid has a molecular weight of 343.38 g/mol, XLogP of -0.49, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(3S)-1-[(2S)-1-morpholin-4-yl-1-oxo-3-propan-2-yloxypropan-2-yl]-2-oxopyrrolidin-3-yl]carbamic acid is sourced from PubChem (CID 69153919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).