N,2-dimethyl-2-[(2S)-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]propanamide

C14H25N3O3 — CID 75411482

IUPACN,2-dimethyl-2-[(2S)-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]propanamide
SMILESCNC(=O)C(C)(C)N1CCC[C@H]1C(=O)N1CCOCC1
InChIInChI=1S/C14H25N3O3/c1-14(2,13(19)15-3)17-6-4-5-11(17)12(18)16-7-9-20-10-8-16/h11H,4-10H2,1-3H3,(H,15,19)/t11-/m0/s1
InChIKeyQMUVLGMLMAWCBO-NSHDSACASA-N
MW283.37 g/mol
LogP-0.17
Rot. Bonds3

About N,2-dimethyl-2-[(2S)-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]propanamide

N,2-dimethyl-2-[(2S)-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]propanamide (PubChem CID 75411482) has the molecular formula C14H25N3O3 and a molecular weight of 283.37 g/mol. Its IUPAC name is N,2-dimethyl-2-[(2S)-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]propanamide.

Molecular Properties

Compound NameN,2-dimethyl-2-[(2S)-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]propanamide
PubChem CID75411482
Molecular FormulaC14H25N3O3
Molecular Weight283.37 g/mol
Exact Mass283.19
IUPAC NameN,2-dimethyl-2-[(2S)-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]propanamide
SMILESCNC(=O)C(C)(C)N1CCC[C@H]1C(=O)N1CCOCC1
InChIInChI=1S/C14H25N3O3/c1-14(2,13(19)15-3)17-6-4-5-11(17)12(18)16-7-9-20-10-8-16/h11H,4-10H2,1-3H3,(H,15,19)/t11-/m0/s1
InChIKeyQMUVLGMLMAWCBO-NSHDSACASA-N
XLogP-0.17
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 5-0.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-2-[(2S)-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]propanamide?
The IUPAC name of N,2-dimethyl-2-[(2S)-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]propanamide (CID 75411482) is N,2-dimethyl-2-[(2S)-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]propanamide.
What is the SMILES notation for N,2-dimethyl-2-[(2S)-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]propanamide?
The canonical SMILES for N,2-dimethyl-2-[(2S)-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]propanamide is CNC(=O)C(C)(C)N1CCC[C@H]1C(=O)N1CCOCC1.
What is the InChIKey of N,2-dimethyl-2-[(2S)-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]propanamide?
The InChIKey is QMUVLGMLMAWCBO-NSHDSACASA-N. The full InChI is InChI=1S/C14H25N3O3/c1-14(2,13(19)15-3)17-6-4-5-11(17)12(18)16-7-9-20-10-8-16/h11H,4-10H2,1-3H3,(H,15,19)/t11-/m0/s1.
What are the key properties of N,2-dimethyl-2-[(2S)-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]propanamide?
N,2-dimethyl-2-[(2S)-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]propanamide has a molecular weight of 283.37 g/mol, XLogP of -0.17, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-2-[(2S)-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]propanamide is sourced from PubChem (CID 75411482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).