2-(4-aminopiperidin-1-yl)-N-(1-propylpiperidin-4-yl)acetamide

C15H30N4O — CID 79328634

IUPAC2-(4-aminopiperidin-1-yl)-N-(1-propylpiperidin-4-yl)acetamide
SMILESCCCN1CCC(NC(=O)CN2CCC(N)CC2)CC1
InChIInChI=1S/C15H30N4O/c1-2-7-18-10-5-14(6-11-18)17-15(20)12-19-8-3-13(16)4-9-19/h13-14H,2-12,16H2,1H3,(H,17,20)
InChIKeyFHRZNEXABWIOLL-UHFFFAOYSA-N
MW282.43 g/mol
LogP0.40
Rot. Bonds5

About 2-(4-aminopiperidin-1-yl)-N-(1-propylpiperidin-4-yl)acetamide

2-(4-aminopiperidin-1-yl)-N-(1-propylpiperidin-4-yl)acetamide (PubChem CID 79328634) has the molecular formula C15H30N4O and a molecular weight of 282.43 g/mol. Its IUPAC name is 2-(4-aminopiperidin-1-yl)-N-(1-propylpiperidin-4-yl)acetamide.

Molecular Properties

Compound Name2-(4-aminopiperidin-1-yl)-N-(1-propylpiperidin-4-yl)acetamide
PubChem CID79328634
Molecular FormulaC15H30N4O
Molecular Weight282.43 g/mol
Exact Mass282.24
IUPAC Name2-(4-aminopiperidin-1-yl)-N-(1-propylpiperidin-4-yl)acetamide
SMILESCCCN1CCC(NC(=O)CN2CCC(N)CC2)CC1
InChIInChI=1S/C15H30N4O/c1-2-7-18-10-5-14(6-11-18)17-15(20)12-19-8-3-13(16)4-9-19/h13-14H,2-12,16H2,1H3,(H,17,20)
InChIKeyFHRZNEXABWIOLL-UHFFFAOYSA-N
XLogP0.40
TPSA61.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 50.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-aminopyrrolidin-1-yl)-N-cyclopropylacetamide
CID 62067111
N-cyclopropyl-3-(1-propylpiperidin-4-yl)propanamide
CID 42156904
6-amino-N-(1-propylpiperidin-4-yl)hexanamide
CID 61276354
(2S)-2-amino-N-(1-propylpiperidin-4-yl)propanamide;dihydrochloride
CID 119834930
(2R)-2-amino-N-(1-propylpiperidin-4-yl)propanamide;dihydrochloride
CID 119834920
3-[[2-(4-aminopiperidin-1-yl)acetyl]amino]cyclohexane-1-carboxylic acid
CID 79327663
2-(azepan-1-yl)-N-[1-(2-methylsulfanylethyl)piperidin-4-yl]acetamide
CID 131905976
N-[1-[2-(cyclopropylamino)-2-oxoethyl]piperidin-4-yl]-2-ethoxypropanamide
CID 51093329
(2R)-2-[[2-(4-aminopiperidin-1-yl)acetyl]amino]pentanoic acid
CID 107565058
2-amino-N-(1-propylpiperidin-4-yl)cyclohexane-1-carboxamide
CID 62777037
2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(1-propylpiperidin-4-yl)acetamide
CID 86907090
3-amino-N-(1-propylpiperidin-4-yl)bicyclo[2.2.1]heptane-2-carboxamide;dihydrochloride
CID 119834897

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminopiperidin-1-yl)-N-(1-propylpiperidin-4-yl)acetamide?
The IUPAC name of 2-(4-aminopiperidin-1-yl)-N-(1-propylpiperidin-4-yl)acetamide (CID 79328634) is 2-(4-aminopiperidin-1-yl)-N-(1-propylpiperidin-4-yl)acetamide.
What is the SMILES notation for 2-(4-aminopiperidin-1-yl)-N-(1-propylpiperidin-4-yl)acetamide?
The canonical SMILES for 2-(4-aminopiperidin-1-yl)-N-(1-propylpiperidin-4-yl)acetamide is CCCN1CCC(NC(=O)CN2CCC(N)CC2)CC1.
What is the InChIKey of 2-(4-aminopiperidin-1-yl)-N-(1-propylpiperidin-4-yl)acetamide?
The InChIKey is FHRZNEXABWIOLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N4O/c1-2-7-18-10-5-14(6-11-18)17-15(20)12-19-8-3-13(16)4-9-19/h13-14H,2-12,16H2,1H3,(H,17,20).
What are the key properties of 2-(4-aminopiperidin-1-yl)-N-(1-propylpiperidin-4-yl)acetamide?
2-(4-aminopiperidin-1-yl)-N-(1-propylpiperidin-4-yl)acetamide has a molecular weight of 282.43 g/mol, XLogP of 0.40, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminopiperidin-1-yl)-N-(1-propylpiperidin-4-yl)acetamide is sourced from PubChem (CID 79328634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).