N-pentan-2-yl-2-[(1-propylpiperidin-4-yl)amino]acetamide

C15H31N3O — CID 60695886

IUPACN-pentan-2-yl-2-[(1-propylpiperidin-4-yl)amino]acetamide
SMILESCCCC(C)NC(=O)CNC1CCN(CCC)CC1
InChIInChI=1S/C15H31N3O/c1-4-6-13(3)17-15(19)12-16-14-7-10-18(9-5-2)11-8-14/h13-14,16H,4-12H2,1-3H3,(H,17,19)
InChIKeyYMKFSUWYFGNDMB-UHFFFAOYSA-N
MW269.43 g/mol
LogP1.76
Rot. Bonds8

About N-pentan-2-yl-2-[(1-propylpiperidin-4-yl)amino]acetamide

N-pentan-2-yl-2-[(1-propylpiperidin-4-yl)amino]acetamide (PubChem CID 60695886) has the molecular formula C15H31N3O and a molecular weight of 269.43 g/mol. Its IUPAC name is N-pentan-2-yl-2-[(1-propylpiperidin-4-yl)amino]acetamide.

Molecular Properties

Compound NameN-pentan-2-yl-2-[(1-propylpiperidin-4-yl)amino]acetamide
PubChem CID60695886
Molecular FormulaC15H31N3O
Molecular Weight269.43 g/mol
Exact Mass269.25
IUPAC NameN-pentan-2-yl-2-[(1-propylpiperidin-4-yl)amino]acetamide
SMILESCCCC(C)NC(=O)CNC1CCN(CCC)CC1
InChIInChI=1S/C15H31N3O/c1-4-6-13(3)17-15(19)12-16-14-7-10-18(9-5-2)11-8-14/h13-14,16H,4-12H2,1-3H3,(H,17,19)
InChIKeyYMKFSUWYFGNDMB-UHFFFAOYSA-N
XLogP1.76
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.43
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cycloheptylamino)-N-pentan-2-ylacetamide
CID 60688089
2-(cyclohexylamino)-N-pentan-2-ylacetamide
CID 60683795
2-[(1-ethylpiperidin-4-yl)amino]-N-propan-2-ylacetamide
CID 43400021
2-[(3-methylcyclopentyl)amino]-N-pentan-2-ylacetamide
CID 114545702
N-methyl-N-propan-2-yl-2-[(1-propylpiperidin-4-yl)amino]acetamide
CID 60695690
N-(4-methylphenyl)-2-[(1-propylpiperidin-4-yl)amino]acetamide
CID 60695712
1-(4-methylpiperazin-1-yl)-2-[(1-propylpiperidin-4-yl)amino]ethanone
CID 60695559
1-piperidin-1-yl-2-[(1-propylpiperidin-4-yl)amino]ethanone
CID 60695761
ethyl 2-[(1-propylpiperidin-4-yl)amino]acetate
CID 60681705
2-(1-azabicyclo[2.2.2]octan-3-ylamino)-N-pentan-2-ylacetamide
CID 60690885
N-propan-2-yl-3-[4-(propylamino)piperidin-1-yl]propanamide
CID 62624983
N-(2-cyanoethyl)-2-[(1-propylpiperidin-4-yl)amino]acetamide
CID 60695587

Frequently Asked Questions

What is the IUPAC name of N-pentan-2-yl-2-[(1-propylpiperidin-4-yl)amino]acetamide?
The IUPAC name of N-pentan-2-yl-2-[(1-propylpiperidin-4-yl)amino]acetamide (CID 60695886) is N-pentan-2-yl-2-[(1-propylpiperidin-4-yl)amino]acetamide.
What is the SMILES notation for N-pentan-2-yl-2-[(1-propylpiperidin-4-yl)amino]acetamide?
The canonical SMILES for N-pentan-2-yl-2-[(1-propylpiperidin-4-yl)amino]acetamide is CCCC(C)NC(=O)CNC1CCN(CCC)CC1.
What is the InChIKey of N-pentan-2-yl-2-[(1-propylpiperidin-4-yl)amino]acetamide?
The InChIKey is YMKFSUWYFGNDMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N3O/c1-4-6-13(3)17-15(19)12-16-14-7-10-18(9-5-2)11-8-14/h13-14,16H,4-12H2,1-3H3,(H,17,19).
What are the key properties of N-pentan-2-yl-2-[(1-propylpiperidin-4-yl)amino]acetamide?
N-pentan-2-yl-2-[(1-propylpiperidin-4-yl)amino]acetamide has a molecular weight of 269.43 g/mol, XLogP of 1.76, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-pentan-2-yl-2-[(1-propylpiperidin-4-yl)amino]acetamide is sourced from PubChem (CID 60695886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).