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

C15H30N2O — CID 65449508

IUPACN-(4-methylpiperidin-3-yl)nonanamide
SMILESCCCCCCCCC(=O)NC1CNCCC1C
InChIInChI=1S/C15H30N2O/c1-3-4-5-6-7-8-9-15(18)17-14-12-16-11-10-13(14)2/h13-14,16H,3-12H2,1-2H3,(H,17,18)
InChIKeyXABKEUBSIAANHB-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.85
Rot. Bonds8

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

N-(4-methylpiperidin-3-yl)nonanamide (PubChem CID 65449508) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is N-(4-methylpiperidin-3-yl)nonanamide.

Molecular Properties

Compound NameN-(4-methylpiperidin-3-yl)nonanamide
PubChem CID65449508
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC NameN-(4-methylpiperidin-3-yl)nonanamide
SMILESCCCCCCCCC(=O)NC1CNCCC1C
InChIInChI=1S/C15H30N2O/c1-3-4-5-6-7-8-9-15(18)17-14-12-16-11-10-13(14)2/h13-14,16H,3-12H2,1-2H3,(H,17,18)
InChIKeyXABKEUBSIAANHB-UHFFFAOYSA-N
XLogP2.85
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.85
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-(3-methylpiperidin-4-yl)decanamide
CID 79886452
N-[(3S)-pyrrolidin-3-yl]decanamide
CID 79688087
2-bromo-N-(4-methylpiperidin-3-yl)acetamide
CID 165439704
N-[2-(dodecanoylamino)cyclohexyl]dodecanamide
CID 10299379
N-piperidin-4-ylhexanamide;hydrochloride
CID 47002713
N'-(3-methylpiperidin-4-yl)-N-propylpentanediamide
CID 120554463
N-(4-methylpiperidin-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112602524
N-(2,3-dimethylcyclohexyl)tridecanamide
CID 57307251
N-(pyrrolidin-3-ylmethyl)dodecanamide
CID 80564166
N-(2,3-dimethylcyclohexyl)decanamide;ethane
CID 143436811
N-(azepan-4-yl)dodecanamide
CID 105060891
N-(3-azabicyclo[3.1.0]hexan-6-yl)dodecanamide
CID 65427507

Frequently Asked Questions

What is the IUPAC name of N-(4-methylpiperidin-3-yl)nonanamide?
The IUPAC name of N-(4-methylpiperidin-3-yl)nonanamide (CID 65449508) is N-(4-methylpiperidin-3-yl)nonanamide.
What is the SMILES notation for N-(4-methylpiperidin-3-yl)nonanamide?
The canonical SMILES for N-(4-methylpiperidin-3-yl)nonanamide is CCCCCCCCC(=O)NC1CNCCC1C.
What is the InChIKey of N-(4-methylpiperidin-3-yl)nonanamide?
The InChIKey is XABKEUBSIAANHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-3-4-5-6-7-8-9-15(18)17-14-12-16-11-10-13(14)2/h13-14,16H,3-12H2,1-2H3,(H,17,18).
What are the key properties of N-(4-methylpiperidin-3-yl)nonanamide?
N-(4-methylpiperidin-3-yl)nonanamide has a molecular weight of 254.42 g/mol, XLogP of 2.85, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylpiperidin-3-yl)nonanamide is sourced from PubChem (CID 65449508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).