N-(2-aminoethyl)-2-cyclopentyl-N-pentan-3-ylacetamide

C14H28N2O — CID 63755102

IUPACN-(2-aminoethyl)-2-cyclopentyl-N-pentan-3-ylacetamide
SMILESCCC(CC)N(CCN)C(=O)CC1CCCC1
InChIInChI=1S/C14H28N2O/c1-3-13(4-2)16(10-9-15)14(17)11-12-7-5-6-8-12/h12-13H,3-11,15H2,1-2H3
InChIKeyOAORUUQFAUHOIV-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.54
Rot. Bonds7

About N-(2-aminoethyl)-2-cyclopentyl-N-pentan-3-ylacetamide

N-(2-aminoethyl)-2-cyclopentyl-N-pentan-3-ylacetamide (PubChem CID 63755102) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is N-(2-aminoethyl)-2-cyclopentyl-N-pentan-3-ylacetamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-2-cyclopentyl-N-pentan-3-ylacetamide
PubChem CID63755102
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC NameN-(2-aminoethyl)-2-cyclopentyl-N-pentan-3-ylacetamide
SMILESCCC(CC)N(CCN)C(=O)CC1CCCC1
InChIInChI=1S/C14H28N2O/c1-3-13(4-2)16(10-9-15)14(17)11-12-7-5-6-8-12/h12-13H,3-11,15H2,1-2H3
InChIKeyOAORUUQFAUHOIV-UHFFFAOYSA-N
XLogP2.54
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2-aminoethyl)-2-cyclopentyl-N-pentan-3-ylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-2-cyclopentyl-N-pentan-3-ylacetamide?
The IUPAC name of N-(2-aminoethyl)-2-cyclopentyl-N-pentan-3-ylacetamide (CID 63755102) is N-(2-aminoethyl)-2-cyclopentyl-N-pentan-3-ylacetamide.
What is the SMILES notation for N-(2-aminoethyl)-2-cyclopentyl-N-pentan-3-ylacetamide?
The canonical SMILES for N-(2-aminoethyl)-2-cyclopentyl-N-pentan-3-ylacetamide is CCC(CC)N(CCN)C(=O)CC1CCCC1.
What is the InChIKey of N-(2-aminoethyl)-2-cyclopentyl-N-pentan-3-ylacetamide?
The InChIKey is OAORUUQFAUHOIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-3-13(4-2)16(10-9-15)14(17)11-12-7-5-6-8-12/h12-13H,3-11,15H2,1-2H3.
What are the key properties of N-(2-aminoethyl)-2-cyclopentyl-N-pentan-3-ylacetamide?
N-(2-aminoethyl)-2-cyclopentyl-N-pentan-3-ylacetamide has a molecular weight of 240.39 g/mol, XLogP of 2.54, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-2-cyclopentyl-N-pentan-3-ylacetamide is sourced from PubChem (CID 63755102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).