(2S)-2-[(5S)-5-amino-2-oxopiperidin-1-yl]-N-cyclopropylpropanamide

C11H19N3O2 — CID 99981545

IUPAC(2S)-2-[(5S)-5-amino-2-oxopiperidin-1-yl]-N-cyclopropylpropanamide
SMILESC[C@@H](C(=O)NC1CC1)N1C[C@@H](N)CCC1=O
InChIInChI=1S/C11H19N3O2/c1-7(11(16)13-9-3-4-9)14-6-8(12)2-5-10(14)15/h7-9H,2-6,12H2,1H3,(H,13,16)/t7-,8-/m0/s1
InChIKeyZLRLMPZDFHRANW-YUMQZZPRSA-N
MW225.29 g/mol
LogP-0.40
Rot. Bonds3

About (2S)-2-[(5S)-5-amino-2-oxopiperidin-1-yl]-N-cyclopropylpropanamide

(2S)-2-[(5S)-5-amino-2-oxopiperidin-1-yl]-N-cyclopropylpropanamide (PubChem CID 99981545) has the molecular formula C11H19N3O2 and a molecular weight of 225.29 g/mol. Its IUPAC name is (2S)-2-[(5S)-5-amino-2-oxopiperidin-1-yl]-N-cyclopropylpropanamide.

Molecular Properties

Compound Name(2S)-2-[(5S)-5-amino-2-oxopiperidin-1-yl]-N-cyclopropylpropanamide
PubChem CID99981545
Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
Exact Mass225.15
IUPAC Name(2S)-2-[(5S)-5-amino-2-oxopiperidin-1-yl]-N-cyclopropylpropanamide
SMILESC[C@@H](C(=O)NC1CC1)N1C[C@@H](N)CCC1=O
InChIInChI=1S/C11H19N3O2/c1-7(11(16)13-9-3-4-9)14-6-8(12)2-5-10(14)15/h7-9H,2-6,12H2,1H3,(H,13,16)/t7-,8-/m0/s1
InChIKeyZLRLMPZDFHRANW-YUMQZZPRSA-N
XLogP-0.40
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 5-0.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-[(5S)-5-amino-2-oxopiperidin-1-yl]-N-(oxetan-3-yl)propanamide
CID 99981602
(5S)-5-amino-1-propan-2-ylpiperidin-2-one
CID 95241415
2-(3-aminoazetidin-1-yl)-N-cyclopropylpropanamide
CID 63761129
N-(4-aminocyclohexyl)-4-methyl-2-(2-oxopiperidin-1-yl)pentanamide
CID 119478575
N-cyclopropyl-2-(3-hydroxyazetidin-1-yl)propanamide
CID 63282376
2,3-dimethyl-4-[(1-methyl-6-oxopiperidin-3-yl)amino]-4-oxobutanoic acid
CID 103498588
(2S)-N-cyclopropyl-2-sulfanylpropanamide
CID 87518275
2-(5-amino-1,3-dioxoisoindol-2-yl)-N-cyclopropylpropanamide
CID 115579378
3-amino-2-methyl-N-(1-methyl-6-oxopiperidin-3-yl)propanamide
CID 64667203
2-cyano-N-(1-methyl-6-oxopiperidin-3-yl)propanamide
CID 64669418
2-(7-amino-2,3-dihydroindol-1-yl)-N-cyclopentylpropanamide
CID 114456546
N-(4-aminocyclohexyl)-2-(2-oxopiperidin-1-yl)-2-phenylacetamide
CID 119476626

Frequently Asked Questions

What is the IUPAC name of (2S)-2-[(5S)-5-amino-2-oxopiperidin-1-yl]-N-cyclopropylpropanamide?
The IUPAC name of (2S)-2-[(5S)-5-amino-2-oxopiperidin-1-yl]-N-cyclopropylpropanamide (CID 99981545) is (2S)-2-[(5S)-5-amino-2-oxopiperidin-1-yl]-N-cyclopropylpropanamide.
What is the SMILES notation for (2S)-2-[(5S)-5-amino-2-oxopiperidin-1-yl]-N-cyclopropylpropanamide?
The canonical SMILES for (2S)-2-[(5S)-5-amino-2-oxopiperidin-1-yl]-N-cyclopropylpropanamide is C[C@@H](C(=O)NC1CC1)N1C[C@@H](N)CCC1=O.
What is the InChIKey of (2S)-2-[(5S)-5-amino-2-oxopiperidin-1-yl]-N-cyclopropylpropanamide?
The InChIKey is ZLRLMPZDFHRANW-YUMQZZPRSA-N. The full InChI is InChI=1S/C11H19N3O2/c1-7(11(16)13-9-3-4-9)14-6-8(12)2-5-10(14)15/h7-9H,2-6,12H2,1H3,(H,13,16)/t7-,8-/m0/s1.
What are the key properties of (2S)-2-[(5S)-5-amino-2-oxopiperidin-1-yl]-N-cyclopropylpropanamide?
(2S)-2-[(5S)-5-amino-2-oxopiperidin-1-yl]-N-cyclopropylpropanamide has a molecular weight of 225.29 g/mol, XLogP of -0.40, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-[(5S)-5-amino-2-oxopiperidin-1-yl]-N-cyclopropylpropanamide is sourced from PubChem (CID 99981545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).