N-cyclohexyl-2-[(2,6-dimethylpiperidin-1-yl)amino]acetamide

C15H29N3O — CID 83014611

IUPACN-cyclohexyl-2-[(2,6-dimethylpiperidin-1-yl)amino]acetamide
SMILESCC1CCCC(C)N1NCC(=O)NC1CCCCC1
InChIInChI=1S/C15H29N3O/c1-12-7-6-8-13(2)18(12)16-11-15(19)17-14-9-4-3-5-10-14/h12-14,16H,3-11H2,1-2H3,(H,17,19)
InChIKeyPFNVKDVIWDUKTM-UHFFFAOYSA-N
MW267.42 g/mol
LogP2.20
Rot. Bonds4

About N-cyclohexyl-2-[(2,6-dimethylpiperidin-1-yl)amino]acetamide

N-cyclohexyl-2-[(2,6-dimethylpiperidin-1-yl)amino]acetamide (PubChem CID 83014611) has the molecular formula C15H29N3O and a molecular weight of 267.42 g/mol. Its IUPAC name is N-cyclohexyl-2-[(2,6-dimethylpiperidin-1-yl)amino]acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[(2,6-dimethylpiperidin-1-yl)amino]acetamide
PubChem CID83014611
Molecular FormulaC15H29N3O
Molecular Weight267.42 g/mol
Exact Mass267.23
IUPAC NameN-cyclohexyl-2-[(2,6-dimethylpiperidin-1-yl)amino]acetamide
SMILESCC1CCCC(C)N1NCC(=O)NC1CCCCC1
InChIInChI=1S/C15H29N3O/c1-12-7-6-8-13(2)18(12)16-11-15(19)17-14-9-4-3-5-10-14/h12-14,16H,3-11H2,1-2H3,(H,17,19)
InChIKeyPFNVKDVIWDUKTM-UHFFFAOYSA-N
XLogP2.20
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-2-[(3-methylcyclohexyl)amino]acetamide
CID 43317870
N-cyclooctylpropanamide
CID 3387497
N-cyclodecylpropanamide
CID 122483649
N-cyclododecylpropanamide
CID 2784600
N-cycloheptyl-2-[(2-methylcyclopentyl)methylamino]acetamide
CID 107417977
N-cycloheptyl-N'-cyclopentylpropanediamide
CID 108942189
methyl 2-[[2-(cycloheptylamino)-2-oxoethyl]amino]acetate
CID 60687528
N-cyclohexyl-2-[(2,3-dimethylcyclopentyl)amino]acetamide
CID 64908272
potassium;N-cyclohexylpropanamide;hydride
CID 173020790
N-cycloheptyl-2-(cyclopropylmethylamino)acetamide;hydrochloride
CID 119674667
N-cycloheptyl-2-[(2,2-dimethylcyclopropyl)amino]acetamide
CID 55085098
3-[[2-(cyclohexylamino)-2-oxoethyl]amino]propanamide
CID 43553526

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[(2,6-dimethylpiperidin-1-yl)amino]acetamide?
The IUPAC name of N-cyclohexyl-2-[(2,6-dimethylpiperidin-1-yl)amino]acetamide (CID 83014611) is N-cyclohexyl-2-[(2,6-dimethylpiperidin-1-yl)amino]acetamide.
What is the SMILES notation for N-cyclohexyl-2-[(2,6-dimethylpiperidin-1-yl)amino]acetamide?
The canonical SMILES for N-cyclohexyl-2-[(2,6-dimethylpiperidin-1-yl)amino]acetamide is CC1CCCC(C)N1NCC(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-[(2,6-dimethylpiperidin-1-yl)amino]acetamide?
The InChIKey is PFNVKDVIWDUKTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O/c1-12-7-6-8-13(2)18(12)16-11-15(19)17-14-9-4-3-5-10-14/h12-14,16H,3-11H2,1-2H3,(H,17,19).
What are the key properties of N-cyclohexyl-2-[(2,6-dimethylpiperidin-1-yl)amino]acetamide?
N-cyclohexyl-2-[(2,6-dimethylpiperidin-1-yl)amino]acetamide has a molecular weight of 267.42 g/mol, XLogP of 2.20, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[(2,6-dimethylpiperidin-1-yl)amino]acetamide is sourced from PubChem (CID 83014611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).