2-cyclohexyl-N-[9-[2-[ethyl(methyl)amino]-2-oxoethyl]-1-methyl-1,9-diazaspiro[4.5]decan-4-yl]acetamide

C22H40N4O2 — CID 167748551

IUPAC2-cyclohexyl-N-[9-[2-[ethyl(methyl)amino]-2-oxoethyl]-1-methyl-1,9-diazaspiro[4.5]decan-4-yl]acetamide
SMILESCCN(C)C(=O)CN1CCCC2(C1)C(NC(=O)CC1CCCCC1)CCN2C
InChIInChI=1S/C22H40N4O2/c1-4-24(2)21(28)16-26-13-8-12-22(17-26)19(11-14-25(22)3)23-20(27)15-18-9-6-5-7-10-18/h18-19H,4-17H2,1-3H3,(H,23,27)
InChIKeyDXMOFVGPUFBJIU-UHFFFAOYSA-N
MW392.59 g/mol
LogP2.09
Rot. Bonds6

About 2-cyclohexyl-N-[9-[2-[ethyl(methyl)amino]-2-oxoethyl]-1-methyl-1,9-diazaspiro[4.5]decan-4-yl]acetamide

2-cyclohexyl-N-[9-[2-[ethyl(methyl)amino]-2-oxoethyl]-1-methyl-1,9-diazaspiro[4.5]decan-4-yl]acetamide (PubChem CID 167748551) has the molecular formula C22H40N4O2 and a molecular weight of 392.59 g/mol. Its IUPAC name is 2-cyclohexyl-N-[9-[2-[ethyl(methyl)amino]-2-oxoethyl]-1-methyl-1,9-diazaspiro[4.5]decan-4-yl]acetamide.

Molecular Properties

Compound Name2-cyclohexyl-N-[9-[2-[ethyl(methyl)amino]-2-oxoethyl]-1-methyl-1,9-diazaspiro[4.5]decan-4-yl]acetamide
PubChem CID167748551
Molecular FormulaC22H40N4O2
Molecular Weight392.59 g/mol
Exact Mass392.32
IUPAC Name2-cyclohexyl-N-[9-[2-[ethyl(methyl)amino]-2-oxoethyl]-1-methyl-1,9-diazaspiro[4.5]decan-4-yl]acetamide
SMILESCCN(C)C(=O)CN1CCCC2(C1)C(NC(=O)CC1CCCCC1)CCN2C
InChIInChI=1S/C22H40N4O2/c1-4-24(2)21(28)16-26-13-8-12-22(17-26)19(11-14-25(22)3)23-20(27)15-18-9-6-5-7-10-18/h18-19H,4-17H2,1-3H3,(H,23,27)
InChIKeyDXMOFVGPUFBJIU-UHFFFAOYSA-N
XLogP2.09
TPSA55.89 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.59
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-cyclohexyl-N-[9-[2-[ethyl(methyl)amino]-2-oxoethyl]-1-methyl-1,9-diazaspiro[4.5]decan-4-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

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-[9-[2-[ethyl(methyl)amino]-2-oxoethyl]-1-methyl-1,9-diazaspiro[4.5]decan-4-yl]acetamide?
The IUPAC name of 2-cyclohexyl-N-[9-[2-[ethyl(methyl)amino]-2-oxoethyl]-1-methyl-1,9-diazaspiro[4.5]decan-4-yl]acetamide (CID 167748551) is 2-cyclohexyl-N-[9-[2-[ethyl(methyl)amino]-2-oxoethyl]-1-methyl-1,9-diazaspiro[4.5]decan-4-yl]acetamide.
What is the SMILES notation for 2-cyclohexyl-N-[9-[2-[ethyl(methyl)amino]-2-oxoethyl]-1-methyl-1,9-diazaspiro[4.5]decan-4-yl]acetamide?
The canonical SMILES for 2-cyclohexyl-N-[9-[2-[ethyl(methyl)amino]-2-oxoethyl]-1-methyl-1,9-diazaspiro[4.5]decan-4-yl]acetamide is CCN(C)C(=O)CN1CCCC2(C1)C(NC(=O)CC1CCCCC1)CCN2C.
What is the InChIKey of 2-cyclohexyl-N-[9-[2-[ethyl(methyl)amino]-2-oxoethyl]-1-methyl-1,9-diazaspiro[4.5]decan-4-yl]acetamide?
The InChIKey is DXMOFVGPUFBJIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H40N4O2/c1-4-24(2)21(28)16-26-13-8-12-22(17-26)19(11-14-25(22)3)23-20(27)15-18-9-6-5-7-10-18/h18-19H,4-17H2,1-3H3,(H,23,27).
What are the key properties of 2-cyclohexyl-N-[9-[2-[ethyl(methyl)amino]-2-oxoethyl]-1-methyl-1,9-diazaspiro[4.5]decan-4-yl]acetamide?
2-cyclohexyl-N-[9-[2-[ethyl(methyl)amino]-2-oxoethyl]-1-methyl-1,9-diazaspiro[4.5]decan-4-yl]acetamide has a molecular weight of 392.59 g/mol, XLogP of 2.09, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-[9-[2-[ethyl(methyl)amino]-2-oxoethyl]-1-methyl-1,9-diazaspiro[4.5]decan-4-yl]acetamide is sourced from PubChem (CID 167748551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).