N-cyclopropyl-2-(3-ethoxy-1-hydroxy-7-azaspiro[3.5]nonan-7-yl)acetamide

C15H26N2O3 — CID 111457248

IUPACN-cyclopropyl-2-(3-ethoxy-1-hydroxy-7-azaspiro[3.5]nonan-7-yl)acetamide
SMILESCCOC1CC(O)C12CCN(CC(=O)NC1CC1)CC2
InChIInChI=1S/C15H26N2O3/c1-2-20-13-9-12(18)15(13)5-7-17(8-6-15)10-14(19)16-11-3-4-11/h11-13,18H,2-10H2,1H3,(H,16,19)
InChIKeyJJANBPXKFWHISC-UHFFFAOYSA-N
MW282.38 g/mol
LogP0.52
Rot. Bonds5

About N-cyclopropyl-2-(3-ethoxy-1-hydroxy-7-azaspiro[3.5]nonan-7-yl)acetamide

N-cyclopropyl-2-(3-ethoxy-1-hydroxy-7-azaspiro[3.5]nonan-7-yl)acetamide (PubChem CID 111457248) has the molecular formula C15H26N2O3 and a molecular weight of 282.38 g/mol. Its IUPAC name is N-cyclopropyl-2-(3-ethoxy-1-hydroxy-7-azaspiro[3.5]nonan-7-yl)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(3-ethoxy-1-hydroxy-7-azaspiro[3.5]nonan-7-yl)acetamide
PubChem CID111457248
Molecular FormulaC15H26N2O3
Molecular Weight282.38 g/mol
Exact Mass282.19
IUPAC NameN-cyclopropyl-2-(3-ethoxy-1-hydroxy-7-azaspiro[3.5]nonan-7-yl)acetamide
SMILESCCOC1CC(O)C12CCN(CC(=O)NC1CC1)CC2
InChIInChI=1S/C15H26N2O3/c1-2-20-13-9-12(18)15(13)5-7-17(8-6-15)10-14(19)16-11-3-4-11/h11-13,18H,2-10H2,1H3,(H,16,19)
InChIKeyJJANBPXKFWHISC-UHFFFAOYSA-N
XLogP0.52
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 50.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(azepan-1-yl)-2-(3-ethoxy-1-hydroxy-7-azaspiro[3.5]nonan-7-yl)ethanone
CID 111457366
(E)-1-[(1R,3S)-3-ethoxy-1-hydroxy-7-azaspiro[3.5]nonan-7-yl]-2-ethylbut-2-en-1-one
CID 124744176
1-(3-ethoxy-1-hydroxy-7-azaspiro[3.5]nonan-7-yl)-2-ethylbut-2-en-1-one
CID 126799817
1-(3-ethoxy-1-hydroxy-7-azaspiro[3.5]nonan-7-yl)pentan-1-one
CID 111456860
1-(3-ethoxy-1-hydroxy-7-azaspiro[3.5]nonan-7-yl)hexan-1-one
CID 111456830
1-[2-(cyclopentylamino)-2-oxoethyl]-4-ethylpiperidine-4-carboxylic acid
CID 63126585
(1-aminocyclopentyl)-[(1S,3S)-3-ethoxy-1-hydroxy-7-azaspiro[3.5]nonan-7-yl]methanone
CID 125119367
7-benzyl-3-ethoxy-7-azaspiro[3.5]nonan-1-ol
CID 111457282
2-(3-ethoxy-1-hydroxy-7-azaspiro[3.5]nonan-7-yl)butanamide
CID 111457232
(1-aminocyclopentyl)-[(1R,3R)-3-ethoxy-1-hydroxy-7-azaspiro[3.5]nonan-7-yl]methanone
CID 125119364
(1S,3R)-3-ethoxyspiro[3.5]nonan-1-ol
CID 95396494
2-(3-ethoxy-1-hydroxy-7-azaspiro[3.5]nonan-7-yl)-1-(1H-indol-3-yl)ethanone
CID 111457131

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(3-ethoxy-1-hydroxy-7-azaspiro[3.5]nonan-7-yl)acetamide?
The IUPAC name of N-cyclopropyl-2-(3-ethoxy-1-hydroxy-7-azaspiro[3.5]nonan-7-yl)acetamide (CID 111457248) is N-cyclopropyl-2-(3-ethoxy-1-hydroxy-7-azaspiro[3.5]nonan-7-yl)acetamide.
What is the SMILES notation for N-cyclopropyl-2-(3-ethoxy-1-hydroxy-7-azaspiro[3.5]nonan-7-yl)acetamide?
The canonical SMILES for N-cyclopropyl-2-(3-ethoxy-1-hydroxy-7-azaspiro[3.5]nonan-7-yl)acetamide is CCOC1CC(O)C12CCN(CC(=O)NC1CC1)CC2.
What is the InChIKey of N-cyclopropyl-2-(3-ethoxy-1-hydroxy-7-azaspiro[3.5]nonan-7-yl)acetamide?
The InChIKey is JJANBPXKFWHISC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O3/c1-2-20-13-9-12(18)15(13)5-7-17(8-6-15)10-14(19)16-11-3-4-11/h11-13,18H,2-10H2,1H3,(H,16,19).
What are the key properties of N-cyclopropyl-2-(3-ethoxy-1-hydroxy-7-azaspiro[3.5]nonan-7-yl)acetamide?
N-cyclopropyl-2-(3-ethoxy-1-hydroxy-7-azaspiro[3.5]nonan-7-yl)acetamide has a molecular weight of 282.38 g/mol, XLogP of 0.52, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(3-ethoxy-1-hydroxy-7-azaspiro[3.5]nonan-7-yl)acetamide is sourced from PubChem (CID 111457248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).