N-cyclooctyl-2-[3-(methylamino)piperidin-1-yl]acetamide;hydrochloride

C16H32ClN3O — CID 119918786

IUPACN-cyclooctyl-2-[3-(methylamino)piperidin-1-yl]acetamide;hydrochloride
SMILESCNC1CCCN(CC(=O)NC2CCCCCCC2)C1.Cl
InChIInChI=1S/C16H31N3O.ClH/c1-17-15-10-7-11-19(12-15)13-16(20)18-14-8-5-3-2-4-6-9-14;/h14-15,17H,2-13H2,1H3,(H,18,20);1H
InChIKeyIQHYGKTZAQDASH-UHFFFAOYSA-N
MW317.91 g/mol
LogP2.32
Rot. Bonds4

About N-cyclooctyl-2-[3-(methylamino)piperidin-1-yl]acetamide;hydrochloride

N-cyclooctyl-2-[3-(methylamino)piperidin-1-yl]acetamide;hydrochloride (PubChem CID 119918786) has the molecular formula C16H32ClN3O and a molecular weight of 317.91 g/mol. Its IUPAC name is N-cyclooctyl-2-[3-(methylamino)piperidin-1-yl]acetamide;hydrochloride.

Molecular Properties

Compound NameN-cyclooctyl-2-[3-(methylamino)piperidin-1-yl]acetamide;hydrochloride
PubChem CID119918786
Molecular FormulaC16H32ClN3O
Molecular Weight317.91 g/mol
Exact Mass317.22
IUPAC NameN-cyclooctyl-2-[3-(methylamino)piperidin-1-yl]acetamide;hydrochloride
SMILESCNC1CCCN(CC(=O)NC2CCCCCCC2)C1.Cl
InChIInChI=1S/C16H31N3O.ClH/c1-17-15-10-7-11-19(12-15)13-16(20)18-14-8-5-3-2-4-6-9-14;/h14-15,17H,2-13H2,1H3,(H,18,20);1H
InChIKeyIQHYGKTZAQDASH-UHFFFAOYSA-N
XLogP2.32
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.91
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-cyclooctyl-2-[3-(methylamino)piperidin-1-yl]acetamide;hydrochloride 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-[3-(methylamino)piperidin-1-yl]-N-(oxan-4-yl)acetamide;hydrochloride
CID 119920439
N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-2-[3-(methylamino)piperidin-1-yl]acetamide;hydrochloride
CID 119920121
N-cyclohexyl-3-[3-(methylamino)piperidin-1-yl]propanamide
CID 62547743
N-cyclohexyl-2-[(3S)-3-hydroxypiperidin-1-yl]acetamide
CID 107225773
N-(cyclohexylcarbamoyl)-2-[3-(methylamino)pyrrolidin-1-yl]acetamide;hydrochloride
CID 119905800
2-(3-acetylpiperidin-1-yl)-N-cyclohexylacetamide
CID 55256614
2-[3-(1-aminoethyl)piperidin-1-yl]-N-cycloheptylacetamide;hydrochloride
CID 119925682
N-cyclohexyl-2-[3-methyl-4-(methylamino)piperidin-1-yl]acetamide
CID 114499077
2-[3-(aminomethyl)piperidin-1-yl]-N-cyclopentylacetamide;hydrochloride
CID 119915633
N-[1-[2-(cyclopentylamino)-2-oxoethyl]piperidin-3-yl]cyclobutanecarboxamide
CID 171335040
N-cyclohexyl-2-[3-(cyclopropylsulfonylamino)piperidin-1-yl]acetamide
CID 163344856
1-(azepan-1-yl)-2-[3-(methylamino)piperidin-1-yl]ethanone;hydrochloride
CID 119918785

Frequently Asked Questions

What is the IUPAC name of N-cyclooctyl-2-[3-(methylamino)piperidin-1-yl]acetamide;hydrochloride?
The IUPAC name of N-cyclooctyl-2-[3-(methylamino)piperidin-1-yl]acetamide;hydrochloride (CID 119918786) is N-cyclooctyl-2-[3-(methylamino)piperidin-1-yl]acetamide;hydrochloride.
What is the SMILES notation for N-cyclooctyl-2-[3-(methylamino)piperidin-1-yl]acetamide;hydrochloride?
The canonical SMILES for N-cyclooctyl-2-[3-(methylamino)piperidin-1-yl]acetamide;hydrochloride is CNC1CCCN(CC(=O)NC2CCCCCCC2)C1.Cl.
What is the InChIKey of N-cyclooctyl-2-[3-(methylamino)piperidin-1-yl]acetamide;hydrochloride?
The InChIKey is IQHYGKTZAQDASH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31N3O.ClH/c1-17-15-10-7-11-19(12-15)13-16(20)18-14-8-5-3-2-4-6-9-14;/h14-15,17H,2-13H2,1H3,(H,18,20);1H.
What are the key properties of N-cyclooctyl-2-[3-(methylamino)piperidin-1-yl]acetamide;hydrochloride?
N-cyclooctyl-2-[3-(methylamino)piperidin-1-yl]acetamide;hydrochloride has a molecular weight of 317.91 g/mol, XLogP of 2.32, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclooctyl-2-[3-(methylamino)piperidin-1-yl]acetamide;hydrochloride is sourced from PubChem (CID 119918786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).