2-methyl-3-[methyl(2-piperazin-1-ylethyl)amino]propanamide

C11H24N4O — CID 63265226

IUPAC2-methyl-3-[methyl(2-piperazin-1-ylethyl)amino]propanamide
SMILESCC(CN(C)CCN1CCNCC1)C(N)=O
InChIInChI=1S/C11H24N4O/c1-10(11(12)16)9-14(2)7-8-15-5-3-13-4-6-15/h10,13H,3-9H2,1-2H3,(H2,12,16)
InChIKeyAHKWRMWVGOKABG-UHFFFAOYSA-N
MW228.34 g/mol
LogP-1.06
Rot. Bonds6

About 2-methyl-3-[methyl(2-piperazin-1-ylethyl)amino]propanamide

2-methyl-3-[methyl(2-piperazin-1-ylethyl)amino]propanamide (PubChem CID 63265226) has the molecular formula C11H24N4O and a molecular weight of 228.34 g/mol. Its IUPAC name is 2-methyl-3-[methyl(2-piperazin-1-ylethyl)amino]propanamide.

Molecular Properties

Compound Name2-methyl-3-[methyl(2-piperazin-1-ylethyl)amino]propanamide
PubChem CID63265226
Molecular FormulaC11H24N4O
Molecular Weight228.34 g/mol
Exact Mass228.20
IUPAC Name2-methyl-3-[methyl(2-piperazin-1-ylethyl)amino]propanamide
SMILESCC(CN(C)CCN1CCNCC1)C(N)=O
InChIInChI=1S/C11H24N4O/c1-10(11(12)16)9-14(2)7-8-15-5-3-13-4-6-15/h10,13H,3-9H2,1-2H3,(H2,12,16)
InChIKeyAHKWRMWVGOKABG-UHFFFAOYSA-N
XLogP-1.06
TPSA61.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 5-1.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[methyl(2-piperazin-1-ylethyl)amino]butanamide
CID 63266206
N,2-dimethyl-N-(2-piperazin-1-ylethyl)propanamide
CID 63265503
3-methoxy-N,2-dimethyl-N-(2-piperazin-1-ylethyl)propan-1-amine
CID 116502154
N-methyl-N-(2-piperazin-1-ylethyl)pyrrolidine-1-carboxamide
CID 79161541
N-(2-methyl-4-oxopentan-3-yl)-2-[methyl(2-piperazin-1-ylethyl)amino]acetamide
CID 63265483
16-methyl-2-(2-piperazin-1-ylethyl)heptadecanamide
CID 141470628
N,N,N'-trimethyl-N'-(2-piperazin-1-ylethyl)propane-1,3-diamine
CID 63695224
N-methyl-N-(2-piperazin-1-ylethyl)prop-2-en-1-amine
CID 63265346
2-chloro-N-methyl-N-(2-piperazin-1-ylethyl)prop-2-en-1-amine
CID 63266542
methyl N-[2-[methyl(2-piperazin-1-ylethyl)amino]acetyl]carbamate
CID 55167527
(Z)-1-[amino(2-piperazin-1-ylethyl)amino]-4-methylpent-1-en-2-amine;ethane
CID 177010878
2-[methyl(2-piperazin-1-ylethyl)amino]butanoic acid
CID 64661581

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-[methyl(2-piperazin-1-ylethyl)amino]propanamide?
The IUPAC name of 2-methyl-3-[methyl(2-piperazin-1-ylethyl)amino]propanamide (CID 63265226) is 2-methyl-3-[methyl(2-piperazin-1-ylethyl)amino]propanamide.
What is the SMILES notation for 2-methyl-3-[methyl(2-piperazin-1-ylethyl)amino]propanamide?
The canonical SMILES for 2-methyl-3-[methyl(2-piperazin-1-ylethyl)amino]propanamide is CC(CN(C)CCN1CCNCC1)C(N)=O.
What is the InChIKey of 2-methyl-3-[methyl(2-piperazin-1-ylethyl)amino]propanamide?
The InChIKey is AHKWRMWVGOKABG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N4O/c1-10(11(12)16)9-14(2)7-8-15-5-3-13-4-6-15/h10,13H,3-9H2,1-2H3,(H2,12,16).
What are the key properties of 2-methyl-3-[methyl(2-piperazin-1-ylethyl)amino]propanamide?
2-methyl-3-[methyl(2-piperazin-1-ylethyl)amino]propanamide has a molecular weight of 228.34 g/mol, XLogP of -1.06, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-[methyl(2-piperazin-1-ylethyl)amino]propanamide is sourced from PubChem (CID 63265226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).