N,4-dimethyl-N-pentylpiperidine-1-carboxamide

C13H26N2O — CID 116654214

IUPACN,4-dimethyl-N-pentylpiperidine-1-carboxamide
SMILESCCCCCN(C)C(=O)N1CCC(C)CC1
InChIInChI=1S/C13H26N2O/c1-4-5-6-9-14(3)13(16)15-10-7-12(2)8-11-15/h12H,4-11H2,1-3H3
InChIKeyUESCEBSLCLQXDA-UHFFFAOYSA-N
MW226.36 g/mol
LogP2.96
Rot. Bonds4

About N,4-dimethyl-N-pentylpiperidine-1-carboxamide

N,4-dimethyl-N-pentylpiperidine-1-carboxamide (PubChem CID 116654214) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is N,4-dimethyl-N-pentylpiperidine-1-carboxamide.

Molecular Properties

Compound NameN,4-dimethyl-N-pentylpiperidine-1-carboxamide
PubChem CID116654214
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC NameN,4-dimethyl-N-pentylpiperidine-1-carboxamide
SMILESCCCCCN(C)C(=O)N1CCC(C)CC1
InChIInChI=1S/C13H26N2O/c1-4-5-6-9-14(3)13(16)15-10-7-12(2)8-11-15/h12H,4-11H2,1-3H3
InChIKeyUESCEBSLCLQXDA-UHFFFAOYSA-N
XLogP2.96
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 52.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-methyl-N-pentylpyrrolidine-1-carboxamide
CID 116654215
methyl 4-[methyl-(4-methylpiperidine-1-carbonyl)amino]butanoate
CID 79163753
4-methyl-N-propan-2-yl-N-propylpiperidine-1-carboxamide
CID 116654160
N-methyl-N-[5-(4-methylpiperidin-1-yl)-5-oxopentyl]acetamide
CID 170620733
1-(4-methylpiperidin-1-yl)tetradecan-1-one
CID 10425459
2-methyl-3-[methyl-(4-methylpiperidine-1-carbonyl)amino]propanoic acid
CID 55007166
N-(2-amino-2-iminoethyl)-N,4-dimethylpiperidine-1-carboxamide
CID 79163420
N-(3-aminopropyl)-N-cyclopentyl-4-methylpiperidine-1-carboxamide
CID 79159615
ethyl 4-[butyl(methyl)carbamoyl]piperazine-1-carboxylate
CID 108989937
N-(4-aminocyclohexyl)-4-methyl-N-propylpiperidine-1-carboxamide
CID 79162762
N-(3-amino-3-imino-2-methylpropyl)-N,4-dimethylpiperidine-1-carboxamide
CID 79163331
N,4-dimethyl-N-(2-pyridin-4-ylethyl)piperidine-1-carboxamide
CID 108987957

Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-N-pentylpiperidine-1-carboxamide?
The IUPAC name of N,4-dimethyl-N-pentylpiperidine-1-carboxamide (CID 116654214) is N,4-dimethyl-N-pentylpiperidine-1-carboxamide.
What is the SMILES notation for N,4-dimethyl-N-pentylpiperidine-1-carboxamide?
The canonical SMILES for N,4-dimethyl-N-pentylpiperidine-1-carboxamide is CCCCCN(C)C(=O)N1CCC(C)CC1.
What is the InChIKey of N,4-dimethyl-N-pentylpiperidine-1-carboxamide?
The InChIKey is UESCEBSLCLQXDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-4-5-6-9-14(3)13(16)15-10-7-12(2)8-11-15/h12H,4-11H2,1-3H3.
What are the key properties of N,4-dimethyl-N-pentylpiperidine-1-carboxamide?
N,4-dimethyl-N-pentylpiperidine-1-carboxamide has a molecular weight of 226.36 g/mol, XLogP of 2.96, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-N-pentylpiperidine-1-carboxamide is sourced from PubChem (CID 116654214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).