N-(5-aminopentyl)-3-ethoxy-N-methylpropanamide

C11H24N2O2 — CID 107206617

IUPACN-(5-aminopentyl)-3-ethoxy-N-methylpropanamide
SMILESCCOCCC(=O)N(C)CCCCCN
InChIInChI=1S/C11H24N2O2/c1-3-15-10-7-11(14)13(2)9-6-4-5-8-12/h3-10,12H2,1-2H3
InChIKeyFQQFLMXGNCQGTQ-UHFFFAOYSA-N
MW216.32 g/mol
LogP1.00
Rot. Bonds9

About N-(5-aminopentyl)-3-ethoxy-N-methylpropanamide

N-(5-aminopentyl)-3-ethoxy-N-methylpropanamide (PubChem CID 107206617) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is N-(5-aminopentyl)-3-ethoxy-N-methylpropanamide.

Molecular Properties

Compound NameN-(5-aminopentyl)-3-ethoxy-N-methylpropanamide
PubChem CID107206617
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC NameN-(5-aminopentyl)-3-ethoxy-N-methylpropanamide
SMILESCCOCCC(=O)N(C)CCCCCN
InChIInChI=1S/C11H24N2O2/c1-3-15-10-7-11(14)13(2)9-6-4-5-8-12/h3-10,12H2,1-2H3
InChIKeyFQQFLMXGNCQGTQ-UHFFFAOYSA-N
XLogP1.00
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

6-amino-N-(2-ethoxyethyl)-N-methylhexanamide
CID 81059139
N-(5-aminopentyl)-3-(2,2-difluoroethoxy)-N-methylpropanamide
CID 107206665
4-amino-N-(2-ethoxyethyl)-N-methylbutanamide
CID 81058942
3-amino-N-(2-ethoxyethyl)-N-methylpropanamide
CID 81058300
methyl 4-[3-ethoxypropanoyl(methyl)amino]butanoate
CID 55210221
N-(3-aminopropyl)-N-methyl-3-(4,4,4-trifluorobutoxy)propanamide
CID 82788019
N-(3-aminopropyl)-N-methyl-3-(2-propan-2-yloxyethoxy)propanamide
CID 43254229
N-(5-aminopentyl)-N-methyl-3-phenoxypropanamide
CID 107206604
7-amino-N-(5-hydroxypentyl)-N-methylheptanamide
CID 107199281
N-(3-aminopropyl)-N-methylheptanamide
CID 115737512
N-(3-aminopropyl)-N-methyloctanamide
CID 43125160
N-(3-aminopropyl)-N-methyldecanamide
CID 65447774

Frequently Asked Questions

What is the IUPAC name of N-(5-aminopentyl)-3-ethoxy-N-methylpropanamide?
The IUPAC name of N-(5-aminopentyl)-3-ethoxy-N-methylpropanamide (CID 107206617) is N-(5-aminopentyl)-3-ethoxy-N-methylpropanamide.
What is the SMILES notation for N-(5-aminopentyl)-3-ethoxy-N-methylpropanamide?
The canonical SMILES for N-(5-aminopentyl)-3-ethoxy-N-methylpropanamide is CCOCCC(=O)N(C)CCCCCN.
What is the InChIKey of N-(5-aminopentyl)-3-ethoxy-N-methylpropanamide?
The InChIKey is FQQFLMXGNCQGTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-3-15-10-7-11(14)13(2)9-6-4-5-8-12/h3-10,12H2,1-2H3.
What are the key properties of N-(5-aminopentyl)-3-ethoxy-N-methylpropanamide?
N-(5-aminopentyl)-3-ethoxy-N-methylpropanamide has a molecular weight of 216.32 g/mol, XLogP of 1.00, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-aminopentyl)-3-ethoxy-N-methylpropanamide is sourced from PubChem (CID 107206617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).