N-(2-hydroxyethyl)-2-piperazin-1-yl-N-propan-2-ylacetamide

C11H23N3O2 — CID 60851591

IUPACN-(2-hydroxyethyl)-2-piperazin-1-yl-N-propan-2-ylacetamide
SMILESCC(C)N(CCO)C(=O)CN1CCNCC1
InChIInChI=1S/C11H23N3O2/c1-10(2)14(7-8-15)11(16)9-13-5-3-12-4-6-13/h10,12,15H,3-9H2,1-2H3
InChIKeyZBFULSNKBSIRJS-UHFFFAOYSA-N
MW229.32 g/mol
LogP-0.88
Rot. Bonds5

About N-(2-hydroxyethyl)-2-piperazin-1-yl-N-propan-2-ylacetamide

N-(2-hydroxyethyl)-2-piperazin-1-yl-N-propan-2-ylacetamide (PubChem CID 60851591) has the molecular formula C11H23N3O2 and a molecular weight of 229.32 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-2-piperazin-1-yl-N-propan-2-ylacetamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-2-piperazin-1-yl-N-propan-2-ylacetamide
PubChem CID60851591
Molecular FormulaC11H23N3O2
Molecular Weight229.32 g/mol
Exact Mass229.18
IUPAC NameN-(2-hydroxyethyl)-2-piperazin-1-yl-N-propan-2-ylacetamide
SMILESCC(C)N(CCO)C(=O)CN1CCNCC1
InChIInChI=1S/C11H23N3O2/c1-10(2)14(7-8-15)11(16)9-13-5-3-12-4-6-13/h10,12,15H,3-9H2,1-2H3
InChIKeyZBFULSNKBSIRJS-UHFFFAOYSA-N
XLogP-0.88
TPSA55.81 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 5-0.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-piperazin-1-yl-N-propan-2-yl-N-propylacetamide
CID 43269882
2-(1,4-diazepan-1-yl)-N-ethyl-N-propan-2-ylacetamide
CID 62838070
N-(2-hydroxyethyl)-2-piperazin-1-yl-N-propan-2-ylpropanamide
CID 54995362
2-(1,4-diazepan-1-yl)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)acetamide
CID 62839218
2-(1,4-diazepan-1-yl)-N,N-di(propan-2-yl)acetamide;hydrochloride
CID 119906169
N-methyl-N-(2-methylsulfonylethyl)-2-piperazin-1-ylacetamide
CID 79858894
N-(1,1-dioxothiolan-3-yl)-N-(2-hydroxyethyl)-2-piperazin-1-ylacetamide
CID 60945625
N-(2-methoxyethyl)-N-(2-methylpropyl)-2-piperazin-1-ylacetamide
CID 54944353
2-(1,4-diazepan-1-yl)-N-methyl-N-(3-methylbutan-2-yl)acetamide
CID 62839862
2-(1,4-diazepan-1-yl)-N-(2-hydroxypropyl)-N-methylacetamide
CID 62832566
2-(1,4-diazepan-1-yl)-N-(2-methoxyethyl)-N-pentan-3-ylacetamide
CID 62837792
2-(1,4-diazepan-1-yl)-N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)acetamide
CID 62837982

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-2-piperazin-1-yl-N-propan-2-ylacetamide?
The IUPAC name of N-(2-hydroxyethyl)-2-piperazin-1-yl-N-propan-2-ylacetamide (CID 60851591) is N-(2-hydroxyethyl)-2-piperazin-1-yl-N-propan-2-ylacetamide.
What is the SMILES notation for N-(2-hydroxyethyl)-2-piperazin-1-yl-N-propan-2-ylacetamide?
The canonical SMILES for N-(2-hydroxyethyl)-2-piperazin-1-yl-N-propan-2-ylacetamide is CC(C)N(CCO)C(=O)CN1CCNCC1.
What is the InChIKey of N-(2-hydroxyethyl)-2-piperazin-1-yl-N-propan-2-ylacetamide?
The InChIKey is ZBFULSNKBSIRJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2/c1-10(2)14(7-8-15)11(16)9-13-5-3-12-4-6-13/h10,12,15H,3-9H2,1-2H3.
What are the key properties of N-(2-hydroxyethyl)-2-piperazin-1-yl-N-propan-2-ylacetamide?
N-(2-hydroxyethyl)-2-piperazin-1-yl-N-propan-2-ylacetamide has a molecular weight of 229.32 g/mol, XLogP of -0.88, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-2-piperazin-1-yl-N-propan-2-ylacetamide is sourced from PubChem (CID 60851591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).