2-amino-N-(3-ethoxyspiro[3.3]heptan-1-yl)pentanamide;hydrochloride

C14H27ClN2O2 — CID 119334950

IUPAC2-amino-N-(3-ethoxyspiro[3.3]heptan-1-yl)pentanamide;hydrochloride
SMILESCCCC(N)C(=O)NC1CC(OCC)C12CCC2.Cl
InChIInChI=1S/C14H26N2O2.ClH/c1-3-6-10(15)13(17)16-11-9-12(18-4-2)14(11)7-5-8-14;/h10-12H,3-9,15H2,1-2H3,(H,16,17);1H
InChIKeyBATINGYTVMQCFJ-UHFFFAOYSA-N
MW290.84 g/mol
LogP2.00
Rot. Bonds6

About 2-amino-N-(3-ethoxyspiro[3.3]heptan-1-yl)pentanamide;hydrochloride

2-amino-N-(3-ethoxyspiro[3.3]heptan-1-yl)pentanamide;hydrochloride (PubChem CID 119334950) has the molecular formula C14H27ClN2O2 and a molecular weight of 290.84 g/mol. Its IUPAC name is 2-amino-N-(3-ethoxyspiro[3.3]heptan-1-yl)pentanamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-(3-ethoxyspiro[3.3]heptan-1-yl)pentanamide;hydrochloride
PubChem CID119334950
Molecular FormulaC14H27ClN2O2
Molecular Weight290.84 g/mol
Exact Mass290.18
IUPAC Name2-amino-N-(3-ethoxyspiro[3.3]heptan-1-yl)pentanamide;hydrochloride
SMILESCCCC(N)C(=O)NC1CC(OCC)C12CCC2.Cl
InChIInChI=1S/C14H26N2O2.ClH/c1-3-6-10(15)13(17)16-11-9-12(18-4-2)14(11)7-5-8-14;/h10-12H,3-9,15H2,1-2H3,(H,16,17);1H
InChIKeyBATINGYTVMQCFJ-UHFFFAOYSA-N
XLogP2.00
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.84
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-amino-N-(3-ethoxyspiro[3.3]heptan-1-yl)pentanamide;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

2-amino-N-(3-ethoxyspiro[3.3]heptan-1-yl)-3-methylpentanamide
CID 119803509
(2S)-2-amino-N-(3-ethoxyspiro[3.5]nonan-1-yl)propanamide
CID 119335880
N-(3-ethoxyspiro[3.3]heptan-1-yl)-2-(1-hydroxycyclopentyl)acetamide
CID 111540303
N-(3-ethoxyspiro[3.4]octan-1-yl)-2-methyl-3-(methylamino)propanamide
CID 119794749
3-amino-N-(3-ethoxyspiro[3.3]heptan-1-yl)propanamide
CID 119334931
3-amino-N-(3-ethoxyspiro[3.4]octan-1-yl)propanamide;hydrochloride
CID 119329855
2-[(3-ethoxyspiro[3.3]heptan-1-yl)carbamoyl]cyclobutane-1-carboxylic acid
CID 120976421
N-(3-ethoxyspiro[3.5]nonan-1-yl)acetamide
CID 86769478
(2S)-N-[(1S,3R)-3-ethoxyspiro[3.5]nonan-1-yl]-2-propan-2-ylsulfonylpropanamide
CID 100577324
1-(3-ethoxyspiro[3.3]heptan-1-yl)-2-methylguanidine;hydroiodide
CID 111757533
(2S)-2-[(3-ethoxyspiro[3.3]heptan-1-yl)amino]hexanoic acid
CID 122044815
N-(3-ethoxyspiro[3.3]heptan-1-yl)piperidine-2-carboxamide;hydrochloride
CID 119334924

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3-ethoxyspiro[3.3]heptan-1-yl)pentanamide;hydrochloride?
The IUPAC name of 2-amino-N-(3-ethoxyspiro[3.3]heptan-1-yl)pentanamide;hydrochloride (CID 119334950) is 2-amino-N-(3-ethoxyspiro[3.3]heptan-1-yl)pentanamide;hydrochloride.
What is the SMILES notation for 2-amino-N-(3-ethoxyspiro[3.3]heptan-1-yl)pentanamide;hydrochloride?
The canonical SMILES for 2-amino-N-(3-ethoxyspiro[3.3]heptan-1-yl)pentanamide;hydrochloride is CCCC(N)C(=O)NC1CC(OCC)C12CCC2.Cl.
What is the InChIKey of 2-amino-N-(3-ethoxyspiro[3.3]heptan-1-yl)pentanamide;hydrochloride?
The InChIKey is BATINGYTVMQCFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2.ClH/c1-3-6-10(15)13(17)16-11-9-12(18-4-2)14(11)7-5-8-14;/h10-12H,3-9,15H2,1-2H3,(H,16,17);1H.
What are the key properties of 2-amino-N-(3-ethoxyspiro[3.3]heptan-1-yl)pentanamide;hydrochloride?
2-amino-N-(3-ethoxyspiro[3.3]heptan-1-yl)pentanamide;hydrochloride has a molecular weight of 290.84 g/mol, XLogP of 2.00, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(3-ethoxyspiro[3.3]heptan-1-yl)pentanamide;hydrochloride is sourced from PubChem (CID 119334950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).