4-[(2R)-2-aminopropyl]piperazin-2-one

C7H15N3O — CID 69001797

IUPAC4-[(2R)-2-aminopropyl]piperazin-2-one
SMILESC[C@@H](N)CN1CCNC(=O)C1
InChIInChI=1S/C7H15N3O/c1-6(8)4-10-3-2-9-7(11)5-10/h6H,2-5,8H2,1H3,(H,9,11)/t6-/m1/s1
InChIKeyFSZLTXLKYDTEDY-ZCFIWIBFSA-N
MW157.22 g/mol
LogP-1.23
Rot. Bonds2

About 4-[(2R)-2-aminopropyl]piperazin-2-one

4-[(2R)-2-aminopropyl]piperazin-2-one (PubChem CID 69001797) has the molecular formula C7H15N3O and a molecular weight of 157.22 g/mol. Its IUPAC name is 4-[(2R)-2-aminopropyl]piperazin-2-one.

Molecular Properties

Compound Name4-[(2R)-2-aminopropyl]piperazin-2-one
PubChem CID69001797
Molecular FormulaC7H15N3O
Molecular Weight157.22 g/mol
Exact Mass157.12
IUPAC Name4-[(2R)-2-aminopropyl]piperazin-2-one
SMILESC[C@@H](N)CN1CCNC(=O)C1
InChIInChI=1S/C7H15N3O/c1-6(8)4-10-3-2-9-7(11)5-10/h6H,2-5,8H2,1H3,(H,9,11)/t6-/m1/s1
InChIKeyFSZLTXLKYDTEDY-ZCFIWIBFSA-N
XLogP-1.23
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.22
LogP ≤ 5-1.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[(2R)-2-aminopropyl]piperazin-2-one?
The IUPAC name of 4-[(2R)-2-aminopropyl]piperazin-2-one (CID 69001797) is 4-[(2R)-2-aminopropyl]piperazin-2-one.
What is the SMILES notation for 4-[(2R)-2-aminopropyl]piperazin-2-one?
The canonical SMILES for 4-[(2R)-2-aminopropyl]piperazin-2-one is C[C@@H](N)CN1CCNC(=O)C1.
What is the InChIKey of 4-[(2R)-2-aminopropyl]piperazin-2-one?
The InChIKey is FSZLTXLKYDTEDY-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H15N3O/c1-6(8)4-10-3-2-9-7(11)5-10/h6H,2-5,8H2,1H3,(H,9,11)/t6-/m1/s1.
What are the key properties of 4-[(2R)-2-aminopropyl]piperazin-2-one?
4-[(2R)-2-aminopropyl]piperazin-2-one has a molecular weight of 157.22 g/mol, XLogP of -1.23, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2R)-2-aminopropyl]piperazin-2-one is sourced from PubChem (CID 69001797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).