2-(4-amino-3-methylpiperidin-1-yl)-N-(1-cyanocyclohexyl)acetamide

C15H26N4O — CID 79867740

IUPAC2-(4-amino-3-methylpiperidin-1-yl)-N-(1-cyanocyclohexyl)acetamide
SMILESCC1CN(CC(=O)NC2(C#N)CCCCC2)CCC1N
InChIInChI=1S/C15H26N4O/c1-12-9-19(8-5-13(12)17)10-14(20)18-15(11-16)6-3-2-4-7-15/h12-13H,2-10,17H2,1H3,(H,18,20)
InChIKeyQJOUSQBBYDWSKE-UHFFFAOYSA-N
MW278.40 g/mol
LogP1.00
Rot. Bonds3

About 2-(4-amino-3-methylpiperidin-1-yl)-N-(1-cyanocyclohexyl)acetamide

2-(4-amino-3-methylpiperidin-1-yl)-N-(1-cyanocyclohexyl)acetamide (PubChem CID 79867740) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is 2-(4-amino-3-methylpiperidin-1-yl)-N-(1-cyanocyclohexyl)acetamide.

Molecular Properties

Compound Name2-(4-amino-3-methylpiperidin-1-yl)-N-(1-cyanocyclohexyl)acetamide
PubChem CID79867740
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC Name2-(4-amino-3-methylpiperidin-1-yl)-N-(1-cyanocyclohexyl)acetamide
SMILESCC1CN(CC(=O)NC2(C#N)CCCCC2)CCC1N
InChIInChI=1S/C15H26N4O/c1-12-9-19(8-5-13(12)17)10-14(20)18-15(11-16)6-3-2-4-7-15/h12-13H,2-10,17H2,1H3,(H,18,20)
InChIKeyQJOUSQBBYDWSKE-UHFFFAOYSA-N
XLogP1.00
TPSA82.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(4-amino-3-methylpiperidin-1-yl)-N-(1-cyanocyclohexyl)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-[(3S)-3-aminopyrrolidin-1-yl]-N-(1-cyanocyclohexyl)acetamide
CID 113282484
N-(1-cyanocyclopentyl)-2-[(3S)-3-methylpiperidin-1-yl]acetamide
CID 8903348
N-(1-cyanocycloheptyl)-2-[(3R)-3-methylpiperazin-1-yl]acetamide
CID 104975491
N-(1-cyanocyclohexyl)-2-[(3S)-3-hydroxypiperidin-1-yl]acetamide
CID 51980802
N-(1-cyanocyclohexyl)-2-(4-ethylpiperidin-1-yl)acetamide
CID 47281127
N-(1-cyanocyclopentyl)-2-[3-(methylamino)piperidin-1-yl]acetamide
CID 62547397
2-(azocan-1-yl)-N-(1-cyanocyclopentyl)acetamide
CID 2472458
N-(1-cyanocyclopentyl)-2-(3-hydroxypiperidin-1-yl)acetamide
CID 47104633
2-[4-[acetyl(methyl)amino]piperidin-1-yl]-N-(1-cyanocyclohexyl)acetamide
CID 48736687
N-(1-cyanocyclopentyl)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]acetamide
CID 8899292
N-(1-cyanocyclopentyl)-2-(4-ethylpiperazin-1-yl)acetamide
CID 78787236
N-(1-cyanocycloheptyl)-2-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]acetamide
CID 102789059

Frequently Asked Questions

What is the IUPAC name of 2-(4-amino-3-methylpiperidin-1-yl)-N-(1-cyanocyclohexyl)acetamide?
The IUPAC name of 2-(4-amino-3-methylpiperidin-1-yl)-N-(1-cyanocyclohexyl)acetamide (CID 79867740) is 2-(4-amino-3-methylpiperidin-1-yl)-N-(1-cyanocyclohexyl)acetamide.
What is the SMILES notation for 2-(4-amino-3-methylpiperidin-1-yl)-N-(1-cyanocyclohexyl)acetamide?
The canonical SMILES for 2-(4-amino-3-methylpiperidin-1-yl)-N-(1-cyanocyclohexyl)acetamide is CC1CN(CC(=O)NC2(C#N)CCCCC2)CCC1N.
What is the InChIKey of 2-(4-amino-3-methylpiperidin-1-yl)-N-(1-cyanocyclohexyl)acetamide?
The InChIKey is QJOUSQBBYDWSKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-12-9-19(8-5-13(12)17)10-14(20)18-15(11-16)6-3-2-4-7-15/h12-13H,2-10,17H2,1H3,(H,18,20).
What are the key properties of 2-(4-amino-3-methylpiperidin-1-yl)-N-(1-cyanocyclohexyl)acetamide?
2-(4-amino-3-methylpiperidin-1-yl)-N-(1-cyanocyclohexyl)acetamide has a molecular weight of 278.40 g/mol, XLogP of 1.00, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-amino-3-methylpiperidin-1-yl)-N-(1-cyanocyclohexyl)acetamide is sourced from PubChem (CID 79867740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).