2-amino-N-(3-cyclopentyl-3-ethoxypropyl)acetamide;hydrochloride

C12H25ClN2O2 — CID 119343510

IUPAC2-amino-N-(3-cyclopentyl-3-ethoxypropyl)acetamide;hydrochloride
SMILESCCOC(CCNC(=O)CN)C1CCCC1.Cl
InChIInChI=1S/C12H24N2O2.ClH/c1-2-16-11(10-5-3-4-6-10)7-8-14-12(15)9-13;/h10-11H,2-9,13H2,1H3,(H,14,15);1H
InChIKeyFNGAVAVNAHGXLC-UHFFFAOYSA-N
MW264.80 g/mol
LogP1.47
Rot. Bonds7

About 2-amino-N-(3-cyclopentyl-3-ethoxypropyl)acetamide;hydrochloride

2-amino-N-(3-cyclopentyl-3-ethoxypropyl)acetamide;hydrochloride (PubChem CID 119343510) has the molecular formula C12H25ClN2O2 and a molecular weight of 264.80 g/mol. Its IUPAC name is 2-amino-N-(3-cyclopentyl-3-ethoxypropyl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-(3-cyclopentyl-3-ethoxypropyl)acetamide;hydrochloride
PubChem CID119343510
Molecular FormulaC12H25ClN2O2
Molecular Weight264.80 g/mol
Exact Mass264.16
IUPAC Name2-amino-N-(3-cyclopentyl-3-ethoxypropyl)acetamide;hydrochloride
SMILESCCOC(CCNC(=O)CN)C1CCCC1.Cl
InChIInChI=1S/C12H24N2O2.ClH/c1-2-16-11(10-5-3-4-6-10)7-8-14-12(15)9-13;/h10-11H,2-9,13H2,1H3,(H,14,15);1H
InChIKeyFNGAVAVNAHGXLC-UHFFFAOYSA-N
XLogP1.47
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.80
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-amino-N-(3-cyclopentyl-3-ethoxypropyl)acetamide;hydrochloride with MolForge

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

Launch Full Analysis

Related Compounds

(2S)-2-amino-N-(3-cyclopentyl-3-ethoxypropyl)propanamide
CID 119343507
3-amino-N-(3-cyclopentyl-3-ethoxypropyl)-2-methylbutanamide;hydrochloride
CID 120502230
1-amino-N-(3-cyclopentyl-3-ethoxypropyl)cyclohexane-1-carboxamide
CID 119343531
(3S)-3-cyclopentyl-3-ethoxypropan-1-amine
CID 95757314
1-(3-cyclopentyl-3-ethoxypropyl)-2-propylguanidine
CID 111601024
1-(3-cyclopentyl-3-ethoxypropyl)-2-methyl-3-(2-methylsulfanylethyl)guanidine
CID 111967571
N-(3-cyclopentyl-3-ethoxypropyl)morpholine-3-carboxamide
CID 119818458
2-amino-N-(3-methylsulfanylbutyl)acetamide
CID 115734039
1-(3-cyclopentyl-3-ethoxypropyl)-3-(3-methoxypropyl)-2-methylguanidine
CID 111966637
2-cyclopropyl-2-ethoxyethanol
CID 126970888
1-(3-cyclopentyl-3-ethoxypropyl)-3-ethyl-2-(oxolan-2-ylmethyl)guanidine;hydroiodide
CID 111966890
2-cyclopentyl-N-[2-[[N-(3-ethoxy-4-methylpentyl)-N'-methylcarbamimidoyl]amino]ethyl]acetamide
CID 111716928

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3-cyclopentyl-3-ethoxypropyl)acetamide;hydrochloride?
The IUPAC name of 2-amino-N-(3-cyclopentyl-3-ethoxypropyl)acetamide;hydrochloride (CID 119343510) is 2-amino-N-(3-cyclopentyl-3-ethoxypropyl)acetamide;hydrochloride.
What is the SMILES notation for 2-amino-N-(3-cyclopentyl-3-ethoxypropyl)acetamide;hydrochloride?
The canonical SMILES for 2-amino-N-(3-cyclopentyl-3-ethoxypropyl)acetamide;hydrochloride is CCOC(CCNC(=O)CN)C1CCCC1.Cl.
What is the InChIKey of 2-amino-N-(3-cyclopentyl-3-ethoxypropyl)acetamide;hydrochloride?
The InChIKey is FNGAVAVNAHGXLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2.ClH/c1-2-16-11(10-5-3-4-6-10)7-8-14-12(15)9-13;/h10-11H,2-9,13H2,1H3,(H,14,15);1H.
What are the key properties of 2-amino-N-(3-cyclopentyl-3-ethoxypropyl)acetamide;hydrochloride?
2-amino-N-(3-cyclopentyl-3-ethoxypropyl)acetamide;hydrochloride has a molecular weight of 264.80 g/mol, XLogP of 1.47, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(3-cyclopentyl-3-ethoxypropyl)acetamide;hydrochloride is sourced from PubChem (CID 119343510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).