N-[1-(6-amino-5,5-dimethylhexyl)piperidin-4-yl]acetamide

C15H31N3O — CID 106708228

IUPACN-[1-(6-amino-5,5-dimethylhexyl)piperidin-4-yl]acetamide
SMILESCC(=O)NC1CCN(CCCCC(C)(C)CN)CC1
InChIInChI=1S/C15H31N3O/c1-13(19)17-14-6-10-18(11-7-14)9-5-4-8-15(2,3)12-16/h14H,4-12,16H2,1-3H3,(H,17,19)
InChIKeyWNHUIGPOKRRILC-UHFFFAOYSA-N
MW269.43 g/mol
LogP1.74
Rot. Bonds7

About N-[1-(6-amino-5,5-dimethylhexyl)piperidin-4-yl]acetamide

N-[1-(6-amino-5,5-dimethylhexyl)piperidin-4-yl]acetamide (PubChem CID 106708228) has the molecular formula C15H31N3O and a molecular weight of 269.43 g/mol. Its IUPAC name is N-[1-(6-amino-5,5-dimethylhexyl)piperidin-4-yl]acetamide.

Molecular Properties

Compound NameN-[1-(6-amino-5,5-dimethylhexyl)piperidin-4-yl]acetamide
PubChem CID106708228
Molecular FormulaC15H31N3O
Molecular Weight269.43 g/mol
Exact Mass269.25
IUPAC NameN-[1-(6-amino-5,5-dimethylhexyl)piperidin-4-yl]acetamide
SMILESCC(=O)NC1CCN(CCCCC(C)(C)CN)CC1
InChIInChI=1S/C15H31N3O/c1-13(19)17-14-6-10-18(11-7-14)9-5-4-8-15(2,3)12-16/h14H,4-12,16H2,1-3H3,(H,17,19)
InChIKeyWNHUIGPOKRRILC-UHFFFAOYSA-N
XLogP1.74
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.43
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-[1-(6-amino-5,5-dimethylhexyl)piperidin-4-yl]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

N-[1-(4-amino-2,2-dimethylbutyl)piperidin-4-yl]acetamide
CID 144757888
N-(1-butylpiperidin-4-yl)acetamide
CID 21136025
N-[1-(4-amino-2,2-dimethylbutyl)piperidin-4-yl]acetamide;ethane
CID 144757887
6-(4-ethylpiperidin-1-yl)-2,2-dimethylhexan-1-amine
CID 106707970
2,2-dimethyl-6-(4-methylazepan-1-yl)hexan-1-amine
CID 106708126
N-[1-(2-iodoethyl)piperidin-4-yl]acetamide
CID 126991191
2,2-dimethylpropane;ethane;N-[1-(2-methoxyethyl)piperidin-4-yl]acetamide
CID 143432869
2,2-dimethyl-6-(3-pyrrolidin-1-ylpyrrolidin-1-yl)hexan-1-amine
CID 106708095
1-(6-amino-5,5-dimethylhexyl)-3-methylpiperidin-4-ol
CID 106708252
N-[1-(2-aminoethyl)pyrrolidin-3-yl]acetamide
CID 23450282
methyl 3-(4-acetamidopiperidin-1-yl)propanoate
CID 49438939
1-(6-amino-5,5-dimethylhexyl)piperidine-3-carboxamide
CID 106707851

Frequently Asked Questions

What is the IUPAC name of N-[1-(6-amino-5,5-dimethylhexyl)piperidin-4-yl]acetamide?
The IUPAC name of N-[1-(6-amino-5,5-dimethylhexyl)piperidin-4-yl]acetamide (CID 106708228) is N-[1-(6-amino-5,5-dimethylhexyl)piperidin-4-yl]acetamide.
What is the SMILES notation for N-[1-(6-amino-5,5-dimethylhexyl)piperidin-4-yl]acetamide?
The canonical SMILES for N-[1-(6-amino-5,5-dimethylhexyl)piperidin-4-yl]acetamide is CC(=O)NC1CCN(CCCCC(C)(C)CN)CC1.
What is the InChIKey of N-[1-(6-amino-5,5-dimethylhexyl)piperidin-4-yl]acetamide?
The InChIKey is WNHUIGPOKRRILC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N3O/c1-13(19)17-14-6-10-18(11-7-14)9-5-4-8-15(2,3)12-16/h14H,4-12,16H2,1-3H3,(H,17,19).
What are the key properties of N-[1-(6-amino-5,5-dimethylhexyl)piperidin-4-yl]acetamide?
N-[1-(6-amino-5,5-dimethylhexyl)piperidin-4-yl]acetamide has a molecular weight of 269.43 g/mol, XLogP of 1.74, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(6-amino-5,5-dimethylhexyl)piperidin-4-yl]acetamide is sourced from PubChem (CID 106708228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).