N-(5-aminopentyl)-N-methylpiperidine-1-carboxamide

C12H25N3O — CID 107206810

IUPACN-(5-aminopentyl)-N-methylpiperidine-1-carboxamide
SMILESCN(CCCCCN)C(=O)N1CCCCC1
InChIInChI=1S/C12H25N3O/c1-14(9-5-2-4-8-13)12(16)15-10-6-3-7-11-15/h2-11,13H2,1H3
InChIKeyJPPMDDRGQUFYPE-UHFFFAOYSA-N
MW227.35 g/mol
LogP1.65
Rot. Bonds5

About N-(5-aminopentyl)-N-methylpiperidine-1-carboxamide

N-(5-aminopentyl)-N-methylpiperidine-1-carboxamide (PubChem CID 107206810) has the molecular formula C12H25N3O and a molecular weight of 227.35 g/mol. Its IUPAC name is N-(5-aminopentyl)-N-methylpiperidine-1-carboxamide.

Molecular Properties

Compound NameN-(5-aminopentyl)-N-methylpiperidine-1-carboxamide
PubChem CID107206810
Molecular FormulaC12H25N3O
Molecular Weight227.35 g/mol
Exact Mass227.20
IUPAC NameN-(5-aminopentyl)-N-methylpiperidine-1-carboxamide
SMILESCN(CCCCCN)C(=O)N1CCCCC1
InChIInChI=1S/C12H25N3O/c1-14(9-5-2-4-8-13)12(16)15-10-6-3-7-11-15/h2-11,13H2,1H3
InChIKeyJPPMDDRGQUFYPE-UHFFFAOYSA-N
XLogP1.65
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.35
LogP ≤ 51.65
H-Bond Donors ≤ 51
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-aminopropyl)-N-methylpiperidine-1-carboxamide
CID 79155525
N-(3-aminopropyl)-N-methylpyrrolidine-1-carboxamide
CID 79160813
N-(5-aminopentyl)-N-methylmorpholine-4-carboxamide
CID 107206795
N-methyl-N-pentylpyrrolidine-1-carboxamide
CID 116654215
N-(3-aminopropyl)-N-propan-2-ylpiperidine-1-carboxamide
CID 79156152
N-(3-bromopropyl)-N-methylpyrrolidine-1-carboxamide
CID 106441576
N-(2-hydroxyethyl)-N-methylpiperidine-1-carboxamide
CID 68606002
N-(5-aminopentyl)-N-methylcyclobutanecarboxamide
CID 107206716
N-(3-aminopropyl)-2-(azepan-1-yl)-N-methylacetamide
CID 43253394
N-(4-aminobutyl)-N-methylcyclohexanecarboxamide
CID 67635638
N-(3-amino-2-methylpropyl)-N-methylazepane-1-carboxamide
CID 79152799
2-[3-aminopropyl(propan-2-yl)amino]-1-(azepan-1-yl)ethanone
CID 43137448

Frequently Asked Questions

What is the IUPAC name of N-(5-aminopentyl)-N-methylpiperidine-1-carboxamide?
The IUPAC name of N-(5-aminopentyl)-N-methylpiperidine-1-carboxamide (CID 107206810) is N-(5-aminopentyl)-N-methylpiperidine-1-carboxamide.
What is the SMILES notation for N-(5-aminopentyl)-N-methylpiperidine-1-carboxamide?
The canonical SMILES for N-(5-aminopentyl)-N-methylpiperidine-1-carboxamide is CN(CCCCCN)C(=O)N1CCCCC1.
What is the InChIKey of N-(5-aminopentyl)-N-methylpiperidine-1-carboxamide?
The InChIKey is JPPMDDRGQUFYPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O/c1-14(9-5-2-4-8-13)12(16)15-10-6-3-7-11-15/h2-11,13H2,1H3.
What are the key properties of N-(5-aminopentyl)-N-methylpiperidine-1-carboxamide?
N-(5-aminopentyl)-N-methylpiperidine-1-carboxamide has a molecular weight of 227.35 g/mol, XLogP of 1.65, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-aminopentyl)-N-methylpiperidine-1-carboxamide is sourced from PubChem (CID 107206810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).