2-[4-(2,2-dimethylpropyl)piperazin-1-yl]acetamide

C11H23N3O — CID 164740078

IUPAC2-[4-(2,2-dimethylpropyl)piperazin-1-yl]acetamide
SMILESCC(C)(C)CN1CCN(CC(N)=O)CC1
InChIInChI=1S/C11H23N3O/c1-11(2,3)9-14-6-4-13(5-7-14)8-10(12)15/h4-9H2,1-3H3,(H2,12,15)
InChIKeyGYMIEXQBLQMCJJ-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.14
Rot. Bonds3

About 2-[4-(2,2-dimethylpropyl)piperazin-1-yl]acetamide

2-[4-(2,2-dimethylpropyl)piperazin-1-yl]acetamide (PubChem CID 164740078) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is 2-[4-(2,2-dimethylpropyl)piperazin-1-yl]acetamide.

Molecular Properties

Compound Name2-[4-(2,2-dimethylpropyl)piperazin-1-yl]acetamide
PubChem CID164740078
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC Name2-[4-(2,2-dimethylpropyl)piperazin-1-yl]acetamide
SMILESCC(C)(C)CN1CCN(CC(N)=O)CC1
InChIInChI=1S/C11H23N3O/c1-11(2,3)9-14-6-4-13(5-7-14)8-10(12)15/h4-9H2,1-3H3,(H2,12,15)
InChIKeyGYMIEXQBLQMCJJ-UHFFFAOYSA-N
XLogP0.14
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 ≤ 50.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-(2,2-dimethylpropyl)-10-ethyl-7-(formamidomethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetamide
CID 163879018
λ2-plumbane;2-[4,7,10-tris(2-amino-2-oxoethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetamide
CID 163474801
2-[4-(1-amino-2-methyl-1-sulfanylidenepropan-2-yl)piperazin-1-yl]acetamide
CID 63342621
2-(azetidin-1-yl)acetamide
CID 18923030
2-[7-(carboxymethyl)-4-(2,2-dimethylpropyl)-10-(2-hydroxyethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic acid
CID 155224329
2-[4,7-bis(2,2-dimethylpropyl)-10-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid
CID 90246965
2-[7-(2-amino-2-oxoethyl)-4,10-bis(2-hydroxyethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetamide
CID 101001022
2-[7-(2-amino-2-oxoethyl)-4-(carboxymethyl)-10-(2-oxopropyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic acid
CID 71260856
2-[4-(2-amino-2-oxoethyl)-7-(carboxymethyl)-10-ethyl-1,4,7,10-tetrazacyclododec-1-yl]acetic acid
CID 170568686
2-[4-(3,3-dimethyl-2-oxobutyl)-7,10-bis(formamidomethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetamide
CID 155791812
2-[4-[(4-tert-butylphenyl)methyl]piperazin-1-yl]acetamide
CID 139542607
2-(3-methylimidazolidin-1-yl)acetamide
CID 11299041

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2,2-dimethylpropyl)piperazin-1-yl]acetamide?
The IUPAC name of 2-[4-(2,2-dimethylpropyl)piperazin-1-yl]acetamide (CID 164740078) is 2-[4-(2,2-dimethylpropyl)piperazin-1-yl]acetamide.
What is the SMILES notation for 2-[4-(2,2-dimethylpropyl)piperazin-1-yl]acetamide?
The canonical SMILES for 2-[4-(2,2-dimethylpropyl)piperazin-1-yl]acetamide is CC(C)(C)CN1CCN(CC(N)=O)CC1.
What is the InChIKey of 2-[4-(2,2-dimethylpropyl)piperazin-1-yl]acetamide?
The InChIKey is GYMIEXQBLQMCJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-11(2,3)9-14-6-4-13(5-7-14)8-10(12)15/h4-9H2,1-3H3,(H2,12,15).
What are the key properties of 2-[4-(2,2-dimethylpropyl)piperazin-1-yl]acetamide?
2-[4-(2,2-dimethylpropyl)piperazin-1-yl]acetamide has a molecular weight of 213.32 g/mol, XLogP of 0.14, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2,2-dimethylpropyl)piperazin-1-yl]acetamide is sourced from PubChem (CID 164740078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).