(2S)-1-[(2R)-2-[(2R)-1-methylpyrrolidin-2-yl]pyrrolidin-1-yl]-2-[[(2S)-oxan-2-yl]methoxy]propan-1-one

C18H32N2O3 — CID 129427663

IUPAC(2S)-1-[(2R)-2-[(2R)-1-methylpyrrolidin-2-yl]pyrrolidin-1-yl]-2-[[(2S)-oxan-2-yl]methoxy]propan-1-one
SMILESC[C@H](OC[C@@H]1CCCCO1)C(=O)N1CCC[C@@H]1[C@H]1CCCN1C
InChIInChI=1S/C18H32N2O3/c1-14(23-13-15-7-3-4-12-22-15)18(21)20-11-6-9-17(20)16-8-5-10-19(16)2/h14-17H,3-13H2,1-2H3/t14-,15-,16+,17+/m0/s1
InChIKeyFAYXMHNIRYKKKP-MWDXBVQZSA-N
MW324.47 g/mol
LogP2.05
Rot. Bonds5

About (2S)-1-[(2R)-2-[(2R)-1-methylpyrrolidin-2-yl]pyrrolidin-1-yl]-2-[[(2S)-oxan-2-yl]methoxy]propan-1-one

(2S)-1-[(2R)-2-[(2R)-1-methylpyrrolidin-2-yl]pyrrolidin-1-yl]-2-[[(2S)-oxan-2-yl]methoxy]propan-1-one (PubChem CID 129427663) has the molecular formula C18H32N2O3 and a molecular weight of 324.47 g/mol. Its IUPAC name is (2S)-1-[(2R)-2-[(2R)-1-methylpyrrolidin-2-yl]pyrrolidin-1-yl]-2-[[(2S)-oxan-2-yl]methoxy]propan-1-one.

Molecular Properties

Compound Name(2S)-1-[(2R)-2-[(2R)-1-methylpyrrolidin-2-yl]pyrrolidin-1-yl]-2-[[(2S)-oxan-2-yl]methoxy]propan-1-one
PubChem CID129427663
Molecular FormulaC18H32N2O3
Molecular Weight324.47 g/mol
Exact Mass324.24
IUPAC Name(2S)-1-[(2R)-2-[(2R)-1-methylpyrrolidin-2-yl]pyrrolidin-1-yl]-2-[[(2S)-oxan-2-yl]methoxy]propan-1-one
SMILESC[C@H](OC[C@@H]1CCCCO1)C(=O)N1CCC[C@@H]1[C@H]1CCCN1C
InChIInChI=1S/C18H32N2O3/c1-14(23-13-15-7-3-4-12-22-15)18(21)20-11-6-9-17(20)16-8-5-10-19(16)2/h14-17H,3-13H2,1-2H3/t14-,15-,16+,17+/m0/s1
InChIKeyFAYXMHNIRYKKKP-MWDXBVQZSA-N
XLogP2.05
TPSA42.01 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.47
LogP ≤ 52.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2S)-1-[(2R)-2-[(2R)-1-methylpyrrolidin-2-yl]pyrrolidin-1-yl]-2-[[(2S)-oxan-2-yl]methoxy]propan-1-one?
The IUPAC name of (2S)-1-[(2R)-2-[(2R)-1-methylpyrrolidin-2-yl]pyrrolidin-1-yl]-2-[[(2S)-oxan-2-yl]methoxy]propan-1-one (CID 129427663) is (2S)-1-[(2R)-2-[(2R)-1-methylpyrrolidin-2-yl]pyrrolidin-1-yl]-2-[[(2S)-oxan-2-yl]methoxy]propan-1-one.
What is the SMILES notation for (2S)-1-[(2R)-2-[(2R)-1-methylpyrrolidin-2-yl]pyrrolidin-1-yl]-2-[[(2S)-oxan-2-yl]methoxy]propan-1-one?
The canonical SMILES for (2S)-1-[(2R)-2-[(2R)-1-methylpyrrolidin-2-yl]pyrrolidin-1-yl]-2-[[(2S)-oxan-2-yl]methoxy]propan-1-one is C[C@H](OC[C@@H]1CCCCO1)C(=O)N1CCC[C@@H]1[C@H]1CCCN1C.
What is the InChIKey of (2S)-1-[(2R)-2-[(2R)-1-methylpyrrolidin-2-yl]pyrrolidin-1-yl]-2-[[(2S)-oxan-2-yl]methoxy]propan-1-one?
The InChIKey is FAYXMHNIRYKKKP-MWDXBVQZSA-N. The full InChI is InChI=1S/C18H32N2O3/c1-14(23-13-15-7-3-4-12-22-15)18(21)20-11-6-9-17(20)16-8-5-10-19(16)2/h14-17H,3-13H2,1-2H3/t14-,15-,16+,17+/m0/s1.
What are the key properties of (2S)-1-[(2R)-2-[(2R)-1-methylpyrrolidin-2-yl]pyrrolidin-1-yl]-2-[[(2S)-oxan-2-yl]methoxy]propan-1-one?
(2S)-1-[(2R)-2-[(2R)-1-methylpyrrolidin-2-yl]pyrrolidin-1-yl]-2-[[(2S)-oxan-2-yl]methoxy]propan-1-one has a molecular weight of 324.47 g/mol, XLogP of 2.05, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-1-[(2R)-2-[(2R)-1-methylpyrrolidin-2-yl]pyrrolidin-1-yl]-2-[[(2S)-oxan-2-yl]methoxy]propan-1-one is sourced from PubChem (CID 129427663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).