2-[[2-(4-aminopiperidin-1-yl)acetyl]amino]propanamide

C10H20N4O2 — CID 79333210

IUPAC2-[[2-(4-aminopiperidin-1-yl)acetyl]amino]propanamide
SMILESCC(NC(=O)CN1CCC(N)CC1)C(N)=O
InChIInChI=1S/C10H20N4O2/c1-7(10(12)16)13-9(15)6-14-4-2-8(11)3-5-14/h7-8H,2-6,11H2,1H3,(H2,12,16)(H,13,15)
InChIKeyLPMWWJSSFHMZPR-UHFFFAOYSA-N
MW228.30 g/mol
LogP-1.60
Rot. Bonds4

About 2-[[2-(4-aminopiperidin-1-yl)acetyl]amino]propanamide

2-[[2-(4-aminopiperidin-1-yl)acetyl]amino]propanamide (PubChem CID 79333210) has the molecular formula C10H20N4O2 and a molecular weight of 228.30 g/mol. Its IUPAC name is 2-[[2-(4-aminopiperidin-1-yl)acetyl]amino]propanamide.

Molecular Properties

Compound Name2-[[2-(4-aminopiperidin-1-yl)acetyl]amino]propanamide
PubChem CID79333210
Molecular FormulaC10H20N4O2
Molecular Weight228.30 g/mol
Exact Mass228.16
IUPAC Name2-[[2-(4-aminopiperidin-1-yl)acetyl]amino]propanamide
SMILESCC(NC(=O)CN1CCC(N)CC1)C(N)=O
InChIInChI=1S/C10H20N4O2/c1-7(10(12)16)13-9(15)6-14-4-2-8(11)3-5-14/h7-8H,2-6,11H2,1H3,(H2,12,16)(H,13,15)
InChIKeyLPMWWJSSFHMZPR-UHFFFAOYSA-N
XLogP-1.60
TPSA101.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 5-1.60
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-aminopiperidin-1-yl)-N-pentan-3-ylacetamide
CID 61486865
2-(4-aminopiperidin-1-yl)-N-[(1R)-1-cyclopentylethyl]acetamide
CID 81389820
2-(4-aminopiperidin-1-yl)-N-(6-methylheptan-2-yl)acetamide
CID 43556882
(2S)-2-[[2-[4-(trideuteriomethyl)piperazin-1-yl]acetyl]amino]propanamide
CID 178165345
2-(4-aminopiperidin-1-yl)-N-[1-(dimethylamino)-3-methylbutan-2-yl]acetamide
CID 79328478
2-(4-aminopiperidin-1-yl)-N-[(2R)-2-hydroxypropyl]acetamide
CID 107220866
2-(4-aminopiperidin-1-yl)-N-(1-phenylethyl)acetamide
CID 43556855
2-(4-aminopiperidin-1-yl)-N-(3-methyl-2-propan-2-ylbutyl)acetamide
CID 102905813
(2R)-2-[[2-(4-aminopiperidin-1-yl)acetyl]amino]pentanoic acid
CID 107565058
2-(4-aminopiperidin-1-yl)-N-(2-methyl-1-phenylpropyl)acetamide
CID 79322682
2-(4-aminopiperidin-1-yl)-N-[(1R)-1-(4-chlorophenyl)ethyl]acetamide
CID 81353847
2-(4-aminopiperidin-1-yl)-N-[1-(4-chlorophenyl)ethyl]acetamide
CID 79328175

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(4-aminopiperidin-1-yl)acetyl]amino]propanamide?
The IUPAC name of 2-[[2-(4-aminopiperidin-1-yl)acetyl]amino]propanamide (CID 79333210) is 2-[[2-(4-aminopiperidin-1-yl)acetyl]amino]propanamide.
What is the SMILES notation for 2-[[2-(4-aminopiperidin-1-yl)acetyl]amino]propanamide?
The canonical SMILES for 2-[[2-(4-aminopiperidin-1-yl)acetyl]amino]propanamide is CC(NC(=O)CN1CCC(N)CC1)C(N)=O.
What is the InChIKey of 2-[[2-(4-aminopiperidin-1-yl)acetyl]amino]propanamide?
The InChIKey is LPMWWJSSFHMZPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4O2/c1-7(10(12)16)13-9(15)6-14-4-2-8(11)3-5-14/h7-8H,2-6,11H2,1H3,(H2,12,16)(H,13,15).
What are the key properties of 2-[[2-(4-aminopiperidin-1-yl)acetyl]amino]propanamide?
2-[[2-(4-aminopiperidin-1-yl)acetyl]amino]propanamide has a molecular weight of 228.30 g/mol, XLogP of -1.60, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(4-aminopiperidin-1-yl)acetyl]amino]propanamide is sourced from PubChem (CID 79333210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).