2-(4-aminopiperidin-1-yl)-N-(3,3,3-trifluoropropyl)acetamide

C10H18F3N3O — CID 79327739

IUPAC2-(4-aminopiperidin-1-yl)-N-(3,3,3-trifluoropropyl)acetamide
SMILESNC1CCN(CC(=O)NCCC(F)(F)F)CC1
InChIInChI=1S/C10H18F3N3O/c11-10(12,13)3-4-15-9(17)7-16-5-1-8(14)2-6-16/h8H,1-7,14H2,(H,15,17)
InChIKeyWUMKNPNSMZZLJI-UHFFFAOYSA-N
MW253.27 g/mol
LogP0.48
Rot. Bonds4

About 2-(4-aminopiperidin-1-yl)-N-(3,3,3-trifluoropropyl)acetamide

2-(4-aminopiperidin-1-yl)-N-(3,3,3-trifluoropropyl)acetamide (PubChem CID 79327739) has the molecular formula C10H18F3N3O and a molecular weight of 253.27 g/mol. Its IUPAC name is 2-(4-aminopiperidin-1-yl)-N-(3,3,3-trifluoropropyl)acetamide.

Molecular Properties

Compound Name2-(4-aminopiperidin-1-yl)-N-(3,3,3-trifluoropropyl)acetamide
PubChem CID79327739
Molecular FormulaC10H18F3N3O
Molecular Weight253.27 g/mol
Exact Mass253.14
IUPAC Name2-(4-aminopiperidin-1-yl)-N-(3,3,3-trifluoropropyl)acetamide
SMILESNC1CCN(CC(=O)NCCC(F)(F)F)CC1
InChIInChI=1S/C10H18F3N3O/c11-10(12,13)3-4-15-9(17)7-16-5-1-8(14)2-6-16/h8H,1-7,14H2,(H,15,17)
InChIKeyWUMKNPNSMZZLJI-UHFFFAOYSA-N
XLogP0.48
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.27
LogP ≤ 50.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(4-aminopiperidin-1-yl)-N-(3,3,3-trifluoropropyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(4-aminopiperidin-1-yl)-N-(3,3-dimethylbutyl)acetamide;hydrochloride
CID 119908436
2-(4-aminopiperidin-1-yl)-N-(2-pyrrolidin-1-ylethyl)acetamide
CID 79332156
2-(4-aminopiperidin-1-yl)-N-pent-3-ynylacetamide
CID 116644130
2-(4-aminopiperidin-1-yl)-N-(3-methylsulfanylpropyl)acetamide
CID 79328495
6-[[2-(4-aminopiperidin-1-yl)acetyl]amino]hexanoic acid
CID 79327645
2-[4-(aminomethyl)piperidin-1-yl]-N-(2,2,2-trifluoroethyl)acetamide
CID 61492407
2-(4-aminopiperidin-1-yl)-N-[2-[ethyl(methyl)amino]ethyl]acetamide
CID 79328337
2-(4-aminopiperidin-1-yl)-N-(2-propan-2-yloxyethyl)acetamide
CID 113450216
2-(4-aminopiperidin-1-yl)-N-(2-ethyl-2-hydroxybutyl)acetamide
CID 79327517
2-(4-aminopiperidin-1-yl)-N-[3-(2-methoxyethoxy)propyl]acetamide
CID 79327489
2-(4-aminopiperidin-1-yl)-N-[2-(3-hydroxypropylsulfanyl)ethyl]acetamide
CID 114171947
3-[[2-(4-aminopiperidin-1-yl)acetyl]amino]-N-(2-methoxyethyl)propanamide
CID 115738482

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminopiperidin-1-yl)-N-(3,3,3-trifluoropropyl)acetamide?
The IUPAC name of 2-(4-aminopiperidin-1-yl)-N-(3,3,3-trifluoropropyl)acetamide (CID 79327739) is 2-(4-aminopiperidin-1-yl)-N-(3,3,3-trifluoropropyl)acetamide.
What is the SMILES notation for 2-(4-aminopiperidin-1-yl)-N-(3,3,3-trifluoropropyl)acetamide?
The canonical SMILES for 2-(4-aminopiperidin-1-yl)-N-(3,3,3-trifluoropropyl)acetamide is NC1CCN(CC(=O)NCCC(F)(F)F)CC1.
What is the InChIKey of 2-(4-aminopiperidin-1-yl)-N-(3,3,3-trifluoropropyl)acetamide?
The InChIKey is WUMKNPNSMZZLJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F3N3O/c11-10(12,13)3-4-15-9(17)7-16-5-1-8(14)2-6-16/h8H,1-7,14H2,(H,15,17).
What are the key properties of 2-(4-aminopiperidin-1-yl)-N-(3,3,3-trifluoropropyl)acetamide?
2-(4-aminopiperidin-1-yl)-N-(3,3,3-trifluoropropyl)acetamide has a molecular weight of 253.27 g/mol, XLogP of 0.48, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminopiperidin-1-yl)-N-(3,3,3-trifluoropropyl)acetamide is sourced from PubChem (CID 79327739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).