N-[2-(2-aminoethyl)pentyl]-2-cyclopentylacetamide

C14H28N2O — CID 106116170

IUPACN-[2-(2-aminoethyl)pentyl]-2-cyclopentylacetamide
SMILESCCCC(CCN)CNC(=O)CC1CCCC1
InChIInChI=1S/C14H28N2O/c1-2-5-13(8-9-15)11-16-14(17)10-12-6-3-4-7-12/h12-13H,2-11,15H2,1H3,(H,16,17)
InChIKeyXFVSEYJSEJPIAF-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.45
Rot. Bonds8

About N-[2-(2-aminoethyl)pentyl]-2-cyclopentylacetamide

N-[2-(2-aminoethyl)pentyl]-2-cyclopentylacetamide (PubChem CID 106116170) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is N-[2-(2-aminoethyl)pentyl]-2-cyclopentylacetamide.

Molecular Properties

Compound NameN-[2-(2-aminoethyl)pentyl]-2-cyclopentylacetamide
PubChem CID106116170
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC NameN-[2-(2-aminoethyl)pentyl]-2-cyclopentylacetamide
SMILESCCCC(CCN)CNC(=O)CC1CCCC1
InChIInChI=1S/C14H28N2O/c1-2-5-13(8-9-15)11-16-14(17)10-12-6-3-4-7-12/h12-13H,2-11,15H2,1H3,(H,16,17)
InChIKeyXFVSEYJSEJPIAF-UHFFFAOYSA-N
XLogP2.45
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclopentyl-N-[2-(2-hydroxyethyl)pentyl]acetamide
CID 103722752
N-[2-(2-aminoethyl)pentyl]-2-(oxolan-2-yl)acetamide
CID 106116037
N-[2-(2-aminoethyl)pentyl]cyclopentanecarboxamide
CID 106116208
N-(4-bromo-2-ethylbutyl)-2-cyclopentylacetamide
CID 114317695
3-cyclopentyl-N-[2-(2-hydroxyethyl)pentyl]propanamide
CID 113248441
N-[2-(2-aminoethyl)pentyl]-2,2-dimethylpropanamide
CID 106116137
2-cyclopentyl-N-(2-hydroxypropyl)acetamide
CID 60654176
methyl N-[2-(2-aminoethyl)pentyl]carbamate
CID 106116272
2-cycloheptyl-N-[(2S)-2-hydroxypropyl]acetamide
CID 103884693
2-cyclopentyl-N-(4-hydroxy-2-methylbutyl)acetamide
CID 66107291
N-(2-chlorobutyl)-2-cycloheptylacetamide
CID 114459139
N-[2-(2-aminoethyl)pentyl]azepane-1-carboxamide
CID 106116291

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-aminoethyl)pentyl]-2-cyclopentylacetamide?
The IUPAC name of N-[2-(2-aminoethyl)pentyl]-2-cyclopentylacetamide (CID 106116170) is N-[2-(2-aminoethyl)pentyl]-2-cyclopentylacetamide.
What is the SMILES notation for N-[2-(2-aminoethyl)pentyl]-2-cyclopentylacetamide?
The canonical SMILES for N-[2-(2-aminoethyl)pentyl]-2-cyclopentylacetamide is CCCC(CCN)CNC(=O)CC1CCCC1.
What is the InChIKey of N-[2-(2-aminoethyl)pentyl]-2-cyclopentylacetamide?
The InChIKey is XFVSEYJSEJPIAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-2-5-13(8-9-15)11-16-14(17)10-12-6-3-4-7-12/h12-13H,2-11,15H2,1H3,(H,16,17).
What are the key properties of N-[2-(2-aminoethyl)pentyl]-2-cyclopentylacetamide?
N-[2-(2-aminoethyl)pentyl]-2-cyclopentylacetamide has a molecular weight of 240.39 g/mol, XLogP of 2.45, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-aminoethyl)pentyl]-2-cyclopentylacetamide is sourced from PubChem (CID 106116170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).