N-(3-methylpiperidin-4-yl)decanamide

C16H32N2O — CID 79886452

IUPACN-(3-methylpiperidin-4-yl)decanamide
SMILESCCCCCCCCCC(=O)NC1CCNCC1C
InChIInChI=1S/C16H32N2O/c1-3-4-5-6-7-8-9-10-16(19)18-15-11-12-17-13-14(15)2/h14-15,17H,3-13H2,1-2H3,(H,18,19)
InChIKeyPDSKGUCCDBQAPO-UHFFFAOYSA-N
MW268.44 g/mol
LogP3.24
Rot. Bonds9

About N-(3-methylpiperidin-4-yl)decanamide

N-(3-methylpiperidin-4-yl)decanamide (PubChem CID 79886452) has the molecular formula C16H32N2O and a molecular weight of 268.44 g/mol. Its IUPAC name is N-(3-methylpiperidin-4-yl)decanamide.

Molecular Properties

Compound NameN-(3-methylpiperidin-4-yl)decanamide
PubChem CID79886452
Molecular FormulaC16H32N2O
Molecular Weight268.44 g/mol
Exact Mass268.25
IUPAC NameN-(3-methylpiperidin-4-yl)decanamide
SMILESCCCCCCCCCC(=O)NC1CCNCC1C
InChIInChI=1S/C16H32N2O/c1-3-4-5-6-7-8-9-10-16(19)18-15-11-12-17-13-14(15)2/h14-15,17H,3-13H2,1-2H3,(H,18,19)
InChIKeyPDSKGUCCDBQAPO-UHFFFAOYSA-N
XLogP3.24
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.44
LogP ≤ 53.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(4-methylpiperidin-3-yl)nonanamide
CID 65449508
N'-(3-methylpiperidin-4-yl)-N-propylpentanediamide
CID 120554463
N-[(3S)-pyrrolidin-3-yl]decanamide
CID 79688087
N-(3-methylpiperidin-4-yl)-N',N'-dipropylpentanediamide
CID 120557827
N'-(3-methylpiperidin-4-yl)-N-propylbutanediamide;hydrochloride
CID 120557551
N-(3-methylpiperidin-4-yl)-2-pentylsulfonylacetamide
CID 120556023
N-(3-methylpiperidin-4-yl)-4-prop-2-enoxybutanamide;hydrochloride
CID 120556581
N-(3-methylpiperidin-4-yl)-4-oxo-4-(4-pentylphenyl)butanamide;hydrochloride
CID 120553973
N-(2,3-dimethylcyclohexyl)tridecanamide
CID 57307251
N-(3-methylpiperidin-4-yl)-4-oxo-4-(4-pentoxyphenyl)butanamide
CID 120553976
N-(2,3-dimethylcyclohexyl)decanamide;ethane
CID 143436811
N-[2-(dodecanoylamino)cyclohexyl]dodecanamide
CID 10299379

Frequently Asked Questions

What is the IUPAC name of N-(3-methylpiperidin-4-yl)decanamide?
The IUPAC name of N-(3-methylpiperidin-4-yl)decanamide (CID 79886452) is N-(3-methylpiperidin-4-yl)decanamide.
What is the SMILES notation for N-(3-methylpiperidin-4-yl)decanamide?
The canonical SMILES for N-(3-methylpiperidin-4-yl)decanamide is CCCCCCCCCC(=O)NC1CCNCC1C.
What is the InChIKey of N-(3-methylpiperidin-4-yl)decanamide?
The InChIKey is PDSKGUCCDBQAPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O/c1-3-4-5-6-7-8-9-10-16(19)18-15-11-12-17-13-14(15)2/h14-15,17H,3-13H2,1-2H3,(H,18,19).
What are the key properties of N-(3-methylpiperidin-4-yl)decanamide?
N-(3-methylpiperidin-4-yl)decanamide has a molecular weight of 268.44 g/mol, XLogP of 3.24, 9 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylpiperidin-4-yl)decanamide is sourced from PubChem (CID 79886452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).