5-[4-(2-aminoethyl)piperazin-1-yl]pentanamide

C11H24N4O — CID 176925582

IUPAC5-[4-(2-aminoethyl)piperazin-1-yl]pentanamide
SMILESNCCN1CCN(CCCCC(N)=O)CC1
InChIInChI=1S/C11H24N4O/c12-4-6-15-9-7-14(8-10-15)5-2-1-3-11(13)16/h1-10,12H2,(H2,13,16)
InChIKeyMAPCZZMJRKUSNO-UHFFFAOYSA-N
MW228.34 g/mol
LogP-0.78
Rot. Bonds7

About 5-[4-(2-aminoethyl)piperazin-1-yl]pentanamide

5-[4-(2-aminoethyl)piperazin-1-yl]pentanamide (PubChem CID 176925582) has the molecular formula C11H24N4O and a molecular weight of 228.34 g/mol. Its IUPAC name is 5-[4-(2-aminoethyl)piperazin-1-yl]pentanamide.

Molecular Properties

Compound Name5-[4-(2-aminoethyl)piperazin-1-yl]pentanamide
PubChem CID176925582
Molecular FormulaC11H24N4O
Molecular Weight228.34 g/mol
Exact Mass228.20
IUPAC Name5-[4-(2-aminoethyl)piperazin-1-yl]pentanamide
SMILESNCCN1CCN(CCCCC(N)=O)CC1
InChIInChI=1S/C11H24N4O/c12-4-6-15-9-7-14(8-10-15)5-2-1-3-11(13)16/h1-10,12H2,(H2,13,16)
InChIKeyMAPCZZMJRKUSNO-UHFFFAOYSA-N
XLogP-0.78
TPSA75.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 5-0.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

11-pyrrolidin-1-ylundecanamide
CID 175975624
3-[4-(3-aminopropyl)piperazin-1-yl]propan-1-amine;hexanedioate
CID 21124417
2-[4-(2-aminoethyl)-1,4-diazepan-1-yl]acetamide
CID 43252657
5-[4-(3-aminopropoxy)piperidin-1-yl]pentanamide
CID 114281721
4-[4-(4-aminobutyl)piperazin-1-yl]butanoic acid
CID 59708799
4-(4-methyl-1,4-diazepan-1-yl)butanamide
CID 175411586
1-[4-(2-aminoethyl)piperazin-1-yl]nonan-1-one
CID 65449474
2-(4-hexylpiperazin-1-yl)ethanamine
CID 28913883
4-(4-aminopiperidin-1-yl)butanamide
CID 118533814
5-[4-(2-fluorophenyl)piperazin-1-yl]pentanamide
CID 123618863
6-(aziridin-1-yl)hexanoic acid
CID 141385441
4-(3-pyrrolidin-1-ylpropoxy)butanamide
CID 166535880

Frequently Asked Questions

What is the IUPAC name of 5-[4-(2-aminoethyl)piperazin-1-yl]pentanamide?
The IUPAC name of 5-[4-(2-aminoethyl)piperazin-1-yl]pentanamide (CID 176925582) is 5-[4-(2-aminoethyl)piperazin-1-yl]pentanamide.
What is the SMILES notation for 5-[4-(2-aminoethyl)piperazin-1-yl]pentanamide?
The canonical SMILES for 5-[4-(2-aminoethyl)piperazin-1-yl]pentanamide is NCCN1CCN(CCCCC(N)=O)CC1.
What is the InChIKey of 5-[4-(2-aminoethyl)piperazin-1-yl]pentanamide?
The InChIKey is MAPCZZMJRKUSNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N4O/c12-4-6-15-9-7-14(8-10-15)5-2-1-3-11(13)16/h1-10,12H2,(H2,13,16).
What are the key properties of 5-[4-(2-aminoethyl)piperazin-1-yl]pentanamide?
5-[4-(2-aminoethyl)piperazin-1-yl]pentanamide has a molecular weight of 228.34 g/mol, XLogP of -0.78, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-(2-aminoethyl)piperazin-1-yl]pentanamide is sourced from PubChem (CID 176925582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).