2-[4-(2-aminoethylamino)piperidin-1-yl]-N,N-dimethylacetamide

C11H24N4O — CID 60887213

IUPAC2-[4-(2-aminoethylamino)piperidin-1-yl]-N,N-dimethylacetamide
SMILESCN(C)C(=O)CN1CCC(NCCN)CC1
InChIInChI=1S/C11H24N4O/c1-14(2)11(16)9-15-7-3-10(4-8-15)13-6-5-12/h10,13H,3-9,12H2,1-2H3
InChIKeyMIQTWKTYKUDGHV-UHFFFAOYSA-N
MW228.34 g/mol
LogP-0.91
Rot. Bonds5

About 2-[4-(2-aminoethylamino)piperidin-1-yl]-N,N-dimethylacetamide

2-[4-(2-aminoethylamino)piperidin-1-yl]-N,N-dimethylacetamide (PubChem CID 60887213) has the molecular formula C11H24N4O and a molecular weight of 228.34 g/mol. Its IUPAC name is 2-[4-(2-aminoethylamino)piperidin-1-yl]-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-[4-(2-aminoethylamino)piperidin-1-yl]-N,N-dimethylacetamide
PubChem CID60887213
Molecular FormulaC11H24N4O
Molecular Weight228.34 g/mol
Exact Mass228.20
IUPAC Name2-[4-(2-aminoethylamino)piperidin-1-yl]-N,N-dimethylacetamide
SMILESCN(C)C(=O)CN1CCC(NCCN)CC1
InChIInChI=1S/C11H24N4O/c1-14(2)11(16)9-15-7-3-10(4-8-15)13-6-5-12/h10,13H,3-9,12H2,1-2H3
InChIKeyMIQTWKTYKUDGHV-UHFFFAOYSA-N
XLogP-0.91
TPSA61.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 5-0.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-[[1-[2-(dimethylamino)-2-oxoethyl]piperidin-4-yl]amino]pentanamide
CID 106233558
2-[4-(3-hydroxypropylamino)piperidin-1-yl]-N,N-dimethylacetamide
CID 43770571
N,N-dimethyl-2-[4-(2-sulfamoylethylamino)piperidin-1-yl]acetamide
CID 43777289
N,N-dimethyl-2-[4-(octylamino)piperidin-1-yl]acetamide
CID 115566789
N,N-dimethyl-2-[4-(pent-3-ynylamino)piperidin-1-yl]acetamide
CID 116643187
N,N-dimethyl-2-[4-(4,4,4-trifluorobutylamino)piperidin-1-yl]acetamide
CID 81343649
2-[4-(cycloheptylamino)piperidin-1-yl]-N,N-dimethylacetamide
CID 43767045
2-[4-(cyclohexylamino)piperidin-1-yl]-N,N-dimethylacetamide
CID 43755989
2-[4-(hex-5-ynylamino)piperidin-1-yl]-N,N-dimethylacetamide
CID 103903646
2-[4-[(5-hydroxy-4-methylpentyl)amino]piperidin-1-yl]-N,N-dimethylacetamide
CID 103905502
N,N-dimethyl-2-[4-(3-methylbut-2-enylamino)piperidin-1-yl]acetamide
CID 103522748
2-[4-[(2-hydroxy-2-methylpropyl)amino]piperidin-1-yl]-N,N-dimethylacetamide
CID 65103485

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-aminoethylamino)piperidin-1-yl]-N,N-dimethylacetamide?
The IUPAC name of 2-[4-(2-aminoethylamino)piperidin-1-yl]-N,N-dimethylacetamide (CID 60887213) is 2-[4-(2-aminoethylamino)piperidin-1-yl]-N,N-dimethylacetamide.
What is the SMILES notation for 2-[4-(2-aminoethylamino)piperidin-1-yl]-N,N-dimethylacetamide?
The canonical SMILES for 2-[4-(2-aminoethylamino)piperidin-1-yl]-N,N-dimethylacetamide is CN(C)C(=O)CN1CCC(NCCN)CC1.
What is the InChIKey of 2-[4-(2-aminoethylamino)piperidin-1-yl]-N,N-dimethylacetamide?
The InChIKey is MIQTWKTYKUDGHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N4O/c1-14(2)11(16)9-15-7-3-10(4-8-15)13-6-5-12/h10,13H,3-9,12H2,1-2H3.
What are the key properties of 2-[4-(2-aminoethylamino)piperidin-1-yl]-N,N-dimethylacetamide?
2-[4-(2-aminoethylamino)piperidin-1-yl]-N,N-dimethylacetamide has a molecular weight of 228.34 g/mol, XLogP of -0.91, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-aminoethylamino)piperidin-1-yl]-N,N-dimethylacetamide is sourced from PubChem (CID 60887213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).