N-cyclooctyl-2-[(4R,5S)-4-methoxy-7-azaspiro[4.5]decan-7-yl]acetamide

C20H36N2O2 — CID 135104203

IUPACN-cyclooctyl-2-[(4R,5S)-4-methoxy-7-azaspiro[4.5]decan-7-yl]acetamide
SMILESCO[C@@H]1CCC[C@@]12CCCN(CC(=O)NC1CCCCCCC1)C2
InChIInChI=1S/C20H36N2O2/c1-24-18-11-7-12-20(18)13-8-14-22(16-20)15-19(23)21-17-9-5-3-2-4-6-10-17/h17-18H,2-16H2,1H3,(H,21,23)/t18-,20+/m1/s1
InChIKeyIGOUDYUSHWKIHU-QUCCMNQESA-N
MW336.52 g/mol
LogP3.50
Rot. Bonds4

About N-cyclooctyl-2-[(4R,5S)-4-methoxy-7-azaspiro[4.5]decan-7-yl]acetamide

N-cyclooctyl-2-[(4R,5S)-4-methoxy-7-azaspiro[4.5]decan-7-yl]acetamide (PubChem CID 135104203) has the molecular formula C20H36N2O2 and a molecular weight of 336.52 g/mol. Its IUPAC name is N-cyclooctyl-2-[(4R,5S)-4-methoxy-7-azaspiro[4.5]decan-7-yl]acetamide.

Molecular Properties

Compound NameN-cyclooctyl-2-[(4R,5S)-4-methoxy-7-azaspiro[4.5]decan-7-yl]acetamide
PubChem CID135104203
Molecular FormulaC20H36N2O2
Molecular Weight336.52 g/mol
Exact Mass336.28
IUPAC NameN-cyclooctyl-2-[(4R,5S)-4-methoxy-7-azaspiro[4.5]decan-7-yl]acetamide
SMILESCO[C@@H]1CCC[C@@]12CCCN(CC(=O)NC1CCCCCCC1)C2
InChIInChI=1S/C20H36N2O2/c1-24-18-11-7-12-20(18)13-8-14-22(16-20)15-19(23)21-17-9-5-3-2-4-6-10-17/h17-18H,2-16H2,1H3,(H,21,23)/t18-,20+/m1/s1
InChIKeyIGOUDYUSHWKIHU-QUCCMNQESA-N
XLogP3.50
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.52
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-cyclooctyl-2-[(4R,5S)-4-methoxy-7-azaspiro[4.5]decan-7-yl]acetamide 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

1-[(4R,5S)-4-methoxy-7-azaspiro[4.5]decan-7-yl]-2-piperidin-1-ylethanone
CID 135100752
1-[2-(cycloheptylamino)-2-oxoethyl]-3-ethylpyrrolidine-3-carboxylic acid
CID 63148645
N-cyclohexyl-2-[3-(hydroxymethyl)-3-prop-2-enylpiperidin-1-yl]acetamide
CID 72871248
N-cyclooctyl-2-[3-(methylamino)piperidin-1-yl]acetamide;hydrochloride
CID 119918786
N-cyclohexyl-2-[4-(hydroxymethyl)piperidin-1-yl]acetamide
CID 60968203
3-methyl-1-[2-[(4-methylcyclohexyl)amino]-2-oxoethyl]piperidine-3-carboxylic acid
CID 63137457
N-cyclopropyl-2-(3-hydroxy-3-methylpyrrolidin-1-yl)acetamide
CID 103728808
N-cyclohexyl-2-[(3S)-3-hydroxypiperidin-1-yl]acetamide
CID 107225773
2-(3-acetylpiperidin-1-yl)-N-cyclohexylacetamide
CID 55256614
2-[4-(aminomethyl)-4-methylpiperidin-1-yl]-N-cyclopentylacetamide
CID 107160510
N-cyclohexyl-2-[4-(methylaminomethyl)piperidin-1-yl]acetamide;hydrochloride
CID 119922360
2-(4-carbamothioyl-4-methylpiperidin-1-yl)-N-cycloheptylacetamide
CID 107161620

Frequently Asked Questions

What is the IUPAC name of N-cyclooctyl-2-[(4R,5S)-4-methoxy-7-azaspiro[4.5]decan-7-yl]acetamide?
The IUPAC name of N-cyclooctyl-2-[(4R,5S)-4-methoxy-7-azaspiro[4.5]decan-7-yl]acetamide (CID 135104203) is N-cyclooctyl-2-[(4R,5S)-4-methoxy-7-azaspiro[4.5]decan-7-yl]acetamide.
What is the SMILES notation for N-cyclooctyl-2-[(4R,5S)-4-methoxy-7-azaspiro[4.5]decan-7-yl]acetamide?
The canonical SMILES for N-cyclooctyl-2-[(4R,5S)-4-methoxy-7-azaspiro[4.5]decan-7-yl]acetamide is CO[C@@H]1CCC[C@@]12CCCN(CC(=O)NC1CCCCCCC1)C2.
What is the InChIKey of N-cyclooctyl-2-[(4R,5S)-4-methoxy-7-azaspiro[4.5]decan-7-yl]acetamide?
The InChIKey is IGOUDYUSHWKIHU-QUCCMNQESA-N. The full InChI is InChI=1S/C20H36N2O2/c1-24-18-11-7-12-20(18)13-8-14-22(16-20)15-19(23)21-17-9-5-3-2-4-6-10-17/h17-18H,2-16H2,1H3,(H,21,23)/t18-,20+/m1/s1.
What are the key properties of N-cyclooctyl-2-[(4R,5S)-4-methoxy-7-azaspiro[4.5]decan-7-yl]acetamide?
N-cyclooctyl-2-[(4R,5S)-4-methoxy-7-azaspiro[4.5]decan-7-yl]acetamide has a molecular weight of 336.52 g/mol, XLogP of 3.50, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclooctyl-2-[(4R,5S)-4-methoxy-7-azaspiro[4.5]decan-7-yl]acetamide is sourced from PubChem (CID 135104203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).