5,5-dimethyl-N-(2-piperidin-3-ylethyl)hexanamide;hydrochloride

C15H31ClN2O — CID 119559479

IUPAC5,5-dimethyl-N-(2-piperidin-3-ylethyl)hexanamide;hydrochloride
SMILESCC(C)(C)CCCC(=O)NCCC1CCCNC1.Cl
InChIInChI=1S/C15H30N2O.ClH/c1-15(2,3)9-4-7-14(18)17-11-8-13-6-5-10-16-12-13;/h13,16H,4-12H2,1-3H3,(H,17,18);1H
InChIKeyRNWIYZRBMODIIF-UHFFFAOYSA-N
MW290.88 g/mol
LogP3.13
Rot. Bonds6

About 5,5-dimethyl-N-(2-piperidin-3-ylethyl)hexanamide;hydrochloride

5,5-dimethyl-N-(2-piperidin-3-ylethyl)hexanamide;hydrochloride (PubChem CID 119559479) has the molecular formula C15H31ClN2O and a molecular weight of 290.88 g/mol. Its IUPAC name is 5,5-dimethyl-N-(2-piperidin-3-ylethyl)hexanamide;hydrochloride.

Molecular Properties

Compound Name5,5-dimethyl-N-(2-piperidin-3-ylethyl)hexanamide;hydrochloride
PubChem CID119559479
Molecular FormulaC15H31ClN2O
Molecular Weight290.88 g/mol
Exact Mass290.21
IUPAC Name5,5-dimethyl-N-(2-piperidin-3-ylethyl)hexanamide;hydrochloride
SMILESCC(C)(C)CCCC(=O)NCCC1CCCNC1.Cl
InChIInChI=1S/C15H30N2O.ClH/c1-15(2,3)9-4-7-14(18)17-11-8-13-6-5-10-16-12-13;/h13,16H,4-12H2,1-3H3,(H,17,18);1H
InChIKeyRNWIYZRBMODIIF-UHFFFAOYSA-N
XLogP3.13
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.88
LogP ≤ 53.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-methoxy-N-(2-piperidin-3-ylethyl)butanamide;hydrochloride
CID 119555814
3-methoxy-N-(2-piperidin-3-ylethyl)propanamide;hydrochloride
CID 119555798
3-cyclopentyl-N-[2-oxo-2-(2-piperidin-3-ylethylamino)ethyl]propanamide
CID 119555898
N-(3-cyclopentylpropyl)-3-piperidin-3-ylpropanamide
CID 106011682
N-[2-(1-methylpiperidin-4-yl)ethyl]-3-piperidin-3-ylpropanamide
CID 114515740
2-cyclohexyl-N-(2-piperidin-3-ylethyl)acetamide;hydrochloride
CID 119260693
2-cycloheptyl-N-(2-piperidin-3-ylethyl)acetamide;hydrochloride
CID 119557821
2-cyclopropyl-N-(2-piperidin-3-ylethyl)acetamide
CID 63628201
N-(2-piperidin-3-ylethyl)-4-pyrrolidin-1-ylsulfonylbutanamide;hydrochloride
CID 119554979
3-(2-methoxyethoxy)-N-(2-piperidin-3-ylethyl)propanamide
CID 119558832
4-tert-butyl-N-[3-oxo-3-(2-piperidin-3-ylethylamino)propyl]benzamide
CID 119556823
3-(oxolan-3-yl)-N-(2-piperidin-3-ylethyl)propanamide;hydrochloride
CID 119557757

Frequently Asked Questions

What is the IUPAC name of 5,5-dimethyl-N-(2-piperidin-3-ylethyl)hexanamide;hydrochloride?
The IUPAC name of 5,5-dimethyl-N-(2-piperidin-3-ylethyl)hexanamide;hydrochloride (CID 119559479) is 5,5-dimethyl-N-(2-piperidin-3-ylethyl)hexanamide;hydrochloride.
What is the SMILES notation for 5,5-dimethyl-N-(2-piperidin-3-ylethyl)hexanamide;hydrochloride?
The canonical SMILES for 5,5-dimethyl-N-(2-piperidin-3-ylethyl)hexanamide;hydrochloride is CC(C)(C)CCCC(=O)NCCC1CCCNC1.Cl.
What is the InChIKey of 5,5-dimethyl-N-(2-piperidin-3-ylethyl)hexanamide;hydrochloride?
The InChIKey is RNWIYZRBMODIIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O.ClH/c1-15(2,3)9-4-7-14(18)17-11-8-13-6-5-10-16-12-13;/h13,16H,4-12H2,1-3H3,(H,17,18);1H.
What are the key properties of 5,5-dimethyl-N-(2-piperidin-3-ylethyl)hexanamide;hydrochloride?
5,5-dimethyl-N-(2-piperidin-3-ylethyl)hexanamide;hydrochloride has a molecular weight of 290.88 g/mol, XLogP of 3.13, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5-dimethyl-N-(2-piperidin-3-ylethyl)hexanamide;hydrochloride is sourced from PubChem (CID 119559479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).