2-amino-N-(3-ethoxyspiro[3.5]nonan-1-yl)-N-methylacetamide

C14H26N2O2 — CID 119335015

IUPAC2-amino-N-(3-ethoxyspiro[3.5]nonan-1-yl)-N-methylacetamide
SMILESCCOC1CC(N(C)C(=O)CN)C12CCCCC2
InChIInChI=1S/C14H26N2O2/c1-3-18-12-9-11(16(2)13(17)10-15)14(12)7-5-4-6-8-14/h11-12H,3-10,15H2,1-2H3
InChIKeyZPKGGCIRGCADCO-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.53
Rot. Bonds4

About 2-amino-N-(3-ethoxyspiro[3.5]nonan-1-yl)-N-methylacetamide

2-amino-N-(3-ethoxyspiro[3.5]nonan-1-yl)-N-methylacetamide (PubChem CID 119335015) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is 2-amino-N-(3-ethoxyspiro[3.5]nonan-1-yl)-N-methylacetamide.

Molecular Properties

Compound Name2-amino-N-(3-ethoxyspiro[3.5]nonan-1-yl)-N-methylacetamide
PubChem CID119335015
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name2-amino-N-(3-ethoxyspiro[3.5]nonan-1-yl)-N-methylacetamide
SMILESCCOC1CC(N(C)C(=O)CN)C12CCCCC2
InChIInChI=1S/C14H26N2O2/c1-3-18-12-9-11(16(2)13(17)10-15)14(12)7-5-4-6-8-14/h11-12H,3-10,15H2,1-2H3
InChIKeyZPKGGCIRGCADCO-UHFFFAOYSA-N
XLogP1.53
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-amino-N-(3-ethoxyspiro[3.5]nonan-1-yl)-N-methylbutanamide;hydrochloride
CID 119335024
7-amino-N-(3-ethoxyspiro[3.5]nonan-1-yl)-N-methylheptanamide;hydrochloride
CID 119803589
4-amino-N-(3-ethoxyspiro[3.5]nonan-1-yl)-N-methylpentanamide;hydrochloride
CID 120563393
(2S)-2-amino-N-(3-ethoxyspiro[3.4]octan-1-yl)-N-methylpropanamide;hydrochloride
CID 119333090
N-(3-ethoxyspiro[3.3]heptan-1-yl)-N-methyl-2-(methylamino)acetamide
CID 120705060
N-[(1S,3S)-3-ethoxyspiro[3.4]octan-1-yl]-N-methyl-2-[methyl(methylsulfonyl)amino]acetamide
CID 95635324
2-(cyclopropylmethylamino)-N-(3-ethoxyspiro[3.4]octan-1-yl)-N-methylacetamide
CID 119800300
2-[(3-ethoxyspiro[3.4]octan-1-yl)-methylcarbamoyl]cyclopropane-1-carboxylic acid
CID 119186359
2-amino-N-[(1S,3R)-3-ethoxy-2,2-diethylcyclobutyl]-N-methylacetamide
CID 99592433
2-amino-N-[(1R,3R)-3-ethoxy-2,2-diethylcyclobutyl]-N-methylacetamide
CID 99592428
2-(1,3-dioxan-2-yl)-N-[(1S,3R)-3-ethoxyspiro[3.3]heptan-1-yl]-N-methylacetamide
CID 124740197
2-(1,3-dioxan-2-yl)-N-[(1S,3S)-3-ethoxyspiro[3.3]heptan-1-yl]-N-methylacetamide
CID 124740198

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3-ethoxyspiro[3.5]nonan-1-yl)-N-methylacetamide?
The IUPAC name of 2-amino-N-(3-ethoxyspiro[3.5]nonan-1-yl)-N-methylacetamide (CID 119335015) is 2-amino-N-(3-ethoxyspiro[3.5]nonan-1-yl)-N-methylacetamide.
What is the SMILES notation for 2-amino-N-(3-ethoxyspiro[3.5]nonan-1-yl)-N-methylacetamide?
The canonical SMILES for 2-amino-N-(3-ethoxyspiro[3.5]nonan-1-yl)-N-methylacetamide is CCOC1CC(N(C)C(=O)CN)C12CCCCC2.
What is the InChIKey of 2-amino-N-(3-ethoxyspiro[3.5]nonan-1-yl)-N-methylacetamide?
The InChIKey is ZPKGGCIRGCADCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-3-18-12-9-11(16(2)13(17)10-15)14(12)7-5-4-6-8-14/h11-12H,3-10,15H2,1-2H3.
What are the key properties of 2-amino-N-(3-ethoxyspiro[3.5]nonan-1-yl)-N-methylacetamide?
2-amino-N-(3-ethoxyspiro[3.5]nonan-1-yl)-N-methylacetamide has a molecular weight of 254.37 g/mol, XLogP of 1.53, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(3-ethoxyspiro[3.5]nonan-1-yl)-N-methylacetamide is sourced from PubChem (CID 119335015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).