(2R)-N-(2-hydroxyethyl)piperazine-2-carboxamide

C7H15N3O2 — CID 129371742

IUPAC(2R)-N-(2-hydroxyethyl)piperazine-2-carboxamide
SMILESO=C(NCCO)[C@H]1CNCCN1
InChIInChI=1S/C7H15N3O2/c11-4-3-10-7(12)6-5-8-1-2-9-6/h6,8-9,11H,1-5H2,(H,10,12)/t6-/m1/s1
InChIKeyQKKWUENYWLFYAC-ZCFIWIBFSA-N
MW173.22 g/mol
LogP-2.34
Rot. Bonds3

About (2R)-N-(2-hydroxyethyl)piperazine-2-carboxamide

(2R)-N-(2-hydroxyethyl)piperazine-2-carboxamide (PubChem CID 129371742) has the molecular formula C7H15N3O2 and a molecular weight of 173.22 g/mol. Its IUPAC name is (2R)-N-(2-hydroxyethyl)piperazine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-(2-hydroxyethyl)piperazine-2-carboxamide
PubChem CID129371742
Molecular FormulaC7H15N3O2
Molecular Weight173.22 g/mol
Exact Mass173.12
IUPAC Name(2R)-N-(2-hydroxyethyl)piperazine-2-carboxamide
SMILESO=C(NCCO)[C@H]1CNCCN1
InChIInChI=1S/C7H15N3O2/c11-4-3-10-7(12)6-5-8-1-2-9-6/h6,8-9,11H,1-5H2,(H,10,12)/t6-/m1/s1
InChIKeyQKKWUENYWLFYAC-ZCFIWIBFSA-N
XLogP-2.34
TPSA73.39 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.22
LogP ≤ 5-2.34
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Analyze (2R)-N-(2-hydroxyethyl)piperazine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-(carbamoylamino)ethyl]piperazine-2-carboxamide
CID 83121811
N-(2,2-dimethylpropyl)piperazine-2-carboxamide
CID 63103456
N-(2-butoxyethyl)piperazine-2-carboxamide
CID 63103640
ethyl 2-(piperazine-2-carbonylamino)acetate
CID 54250774
N-(2-methoxy-2-methylpropyl)piperazine-2-carboxamide
CID 104761988
N-cyclopropylpiperazine-2-carboxamide
CID 83806832
N-[2-(1-methyl-1,2,4-triazol-3-yl)ethyl]piperazine-2-carboxamide
CID 80681957
N-[3-(dimethylamino)-2,2-dimethylpropyl]piperazine-2-carboxamide
CID 55177258
N-(4-amino-2-methyl-4-oxobutan-2-yl)piperazine-2-carboxamide
CID 106096831
N-(3-methylpentan-3-yl)piperazine-2-carboxamide
CID 106329297
piperazine-2-carboxylic acid
CID 2723758
N-[1-(ethylamino)-1-oxopropan-2-yl]piperazine-2-carboxamide
CID 63103460

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2-hydroxyethyl)piperazine-2-carboxamide?
The IUPAC name of (2R)-N-(2-hydroxyethyl)piperazine-2-carboxamide (CID 129371742) is (2R)-N-(2-hydroxyethyl)piperazine-2-carboxamide.
What is the SMILES notation for (2R)-N-(2-hydroxyethyl)piperazine-2-carboxamide?
The canonical SMILES for (2R)-N-(2-hydroxyethyl)piperazine-2-carboxamide is O=C(NCCO)[C@H]1CNCCN1.
What is the InChIKey of (2R)-N-(2-hydroxyethyl)piperazine-2-carboxamide?
The InChIKey is QKKWUENYWLFYAC-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H15N3O2/c11-4-3-10-7(12)6-5-8-1-2-9-6/h6,8-9,11H,1-5H2,(H,10,12)/t6-/m1/s1.
What are the key properties of (2R)-N-(2-hydroxyethyl)piperazine-2-carboxamide?
(2R)-N-(2-hydroxyethyl)piperazine-2-carboxamide has a molecular weight of 173.22 g/mol, XLogP of -2.34, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2-hydroxyethyl)piperazine-2-carboxamide is sourced from PubChem (CID 129371742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).