(2R)-2-amino-1-(2,4-dimethylpiperazin-1-yl)pentan-1-one

C11H23N3O — CID 103814592

IUPAC(2R)-2-amino-1-(2,4-dimethylpiperazin-1-yl)pentan-1-one
SMILESCCC[C@@H](N)C(=O)N1CCN(C)CC1C
InChIInChI=1S/C11H23N3O/c1-4-5-10(12)11(15)14-7-6-13(3)8-9(14)2/h9-10H,4-8,12H2,1-3H3/t9?,10-/m1/s1
InChIKeyVQPMCPYJSVEYOT-QVDQXJPCSA-N
MW213.32 g/mol
LogP0.28
Rot. Bonds3

About (2R)-2-amino-1-(2,4-dimethylpiperazin-1-yl)pentan-1-one

(2R)-2-amino-1-(2,4-dimethylpiperazin-1-yl)pentan-1-one (PubChem CID 103814592) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is (2R)-2-amino-1-(2,4-dimethylpiperazin-1-yl)pentan-1-one.

Molecular Properties

Compound Name(2R)-2-amino-1-(2,4-dimethylpiperazin-1-yl)pentan-1-one
PubChem CID103814592
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC Name(2R)-2-amino-1-(2,4-dimethylpiperazin-1-yl)pentan-1-one
SMILESCCC[C@@H](N)C(=O)N1CCN(C)CC1C
InChIInChI=1S/C11H23N3O/c1-4-5-10(12)11(15)14-7-6-13(3)8-9(14)2/h9-10H,4-8,12H2,1-3H3/t9?,10-/m1/s1
InChIKeyVQPMCPYJSVEYOT-QVDQXJPCSA-N
XLogP0.28
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 50.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-4-(2,4-dimethylpiperazin-1-yl)-4-oxobutanamide
CID 103827811
2-amino-1-(2,4-dimethylpiperazin-1-yl)propan-1-one
CID 103814595
(2S,3S)-2-amino-1-(2,4-dimethylpiperazin-1-yl)-3-methylpentan-1-one
CID 103833366
2-amino-1-(2,4-dimethylpiperazin-1-yl)-3-phenylpropan-1-one
CID 103814570
(2R)-2-amino-1-(2,4-dimethylpiperidin-1-yl)pentan-1-one
CID 103796187
(2R)-2-amino-1-(2,4-dimethyl-1,4-diazepan-1-yl)-4-methylsulfanylbutan-1-one
CID 114085704
[(2S)-1-[(2R)-2,4-dimethylpiperazin-1-yl]-1-oxohexan-2-yl]urea
CID 124725714
2-amino-1-(2,5-dimethylpiperidin-1-yl)pentan-1-one;hydrochloride
CID 119328145
2,4-dimethylpiperazine-1-carboxylic acid;hydrochloride
CID 146446814
(2R)-2-amino-1-(2,4-dimethylpiperazin-1-yl)-2-phenylethanone
CID 103814599
3-amino-1-(2,4-dimethyl-1,4-diazepan-1-yl)hexan-1-one
CID 114085729
(2S)-2-amino-1-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)hexan-1-one
CID 103831799

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-1-(2,4-dimethylpiperazin-1-yl)pentan-1-one?
The IUPAC name of (2R)-2-amino-1-(2,4-dimethylpiperazin-1-yl)pentan-1-one (CID 103814592) is (2R)-2-amino-1-(2,4-dimethylpiperazin-1-yl)pentan-1-one.
What is the SMILES notation for (2R)-2-amino-1-(2,4-dimethylpiperazin-1-yl)pentan-1-one?
The canonical SMILES for (2R)-2-amino-1-(2,4-dimethylpiperazin-1-yl)pentan-1-one is CCC[C@@H](N)C(=O)N1CCN(C)CC1C.
What is the InChIKey of (2R)-2-amino-1-(2,4-dimethylpiperazin-1-yl)pentan-1-one?
The InChIKey is VQPMCPYJSVEYOT-QVDQXJPCSA-N. The full InChI is InChI=1S/C11H23N3O/c1-4-5-10(12)11(15)14-7-6-13(3)8-9(14)2/h9-10H,4-8,12H2,1-3H3/t9?,10-/m1/s1.
What are the key properties of (2R)-2-amino-1-(2,4-dimethylpiperazin-1-yl)pentan-1-one?
(2R)-2-amino-1-(2,4-dimethylpiperazin-1-yl)pentan-1-one has a molecular weight of 213.32 g/mol, XLogP of 0.28, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-1-(2,4-dimethylpiperazin-1-yl)pentan-1-one is sourced from PubChem (CID 103814592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).