2-amino-N-cyclobutyl-N-methyl-2-[4-(phenoxymethyl)cyclohexyl]acetamide

C20H30N2O2 — CID 70337987

IUPAC2-amino-N-cyclobutyl-N-methyl-2-[4-(phenoxymethyl)cyclohexyl]acetamide
SMILESCN(C(=O)C(N)C1CCC(COc2ccccc2)CC1)C1CCC1
InChIInChI=1S/C20H30N2O2/c1-22(17-6-5-7-17)20(23)19(21)16-12-10-15(11-13-16)14-24-18-8-3-2-4-9-18/h2-4,8-9,15-17,19H,5-7,10-14,21H2,1H3
InChIKeyHZWDXDJTSFYHBB-UHFFFAOYSA-N
MW330.47 g/mol
LogP3.21
Rot. Bonds6

About 2-amino-N-cyclobutyl-N-methyl-2-[4-(phenoxymethyl)cyclohexyl]acetamide

2-amino-N-cyclobutyl-N-methyl-2-[4-(phenoxymethyl)cyclohexyl]acetamide (PubChem CID 70337987) has the molecular formula C20H30N2O2 and a molecular weight of 330.47 g/mol. Its IUPAC name is 2-amino-N-cyclobutyl-N-methyl-2-[4-(phenoxymethyl)cyclohexyl]acetamide.

Molecular Properties

Compound Name2-amino-N-cyclobutyl-N-methyl-2-[4-(phenoxymethyl)cyclohexyl]acetamide
PubChem CID70337987
Molecular FormulaC20H30N2O2
Molecular Weight330.47 g/mol
Exact Mass330.23
IUPAC Name2-amino-N-cyclobutyl-N-methyl-2-[4-(phenoxymethyl)cyclohexyl]acetamide
SMILESCN(C(=O)C(N)C1CCC(COc2ccccc2)CC1)C1CCC1
InChIInChI=1S/C20H30N2O2/c1-22(17-6-5-7-17)20(23)19(21)16-12-10-15(11-13-16)14-24-18-8-3-2-4-9-18/h2-4,8-9,15-17,19H,5-7,10-14,21H2,1H3
InChIKeyHZWDXDJTSFYHBB-UHFFFAOYSA-N
XLogP3.21
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.47
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-amino-N-cyclobutyl-N-methyl-2-[4-(phenoxymethyl)cyclohexyl]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-amino-N-cyclobutyl-N-methyl-2-[4-(phenoxymethyl)cyclohexyl]acetamide?
The IUPAC name of 2-amino-N-cyclobutyl-N-methyl-2-[4-(phenoxymethyl)cyclohexyl]acetamide (CID 70337987) is 2-amino-N-cyclobutyl-N-methyl-2-[4-(phenoxymethyl)cyclohexyl]acetamide.
What is the SMILES notation for 2-amino-N-cyclobutyl-N-methyl-2-[4-(phenoxymethyl)cyclohexyl]acetamide?
The canonical SMILES for 2-amino-N-cyclobutyl-N-methyl-2-[4-(phenoxymethyl)cyclohexyl]acetamide is CN(C(=O)C(N)C1CCC(COc2ccccc2)CC1)C1CCC1.
What is the InChIKey of 2-amino-N-cyclobutyl-N-methyl-2-[4-(phenoxymethyl)cyclohexyl]acetamide?
The InChIKey is HZWDXDJTSFYHBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30N2O2/c1-22(17-6-5-7-17)20(23)19(21)16-12-10-15(11-13-16)14-24-18-8-3-2-4-9-18/h2-4,8-9,15-17,19H,5-7,10-14,21H2,1H3.
What are the key properties of 2-amino-N-cyclobutyl-N-methyl-2-[4-(phenoxymethyl)cyclohexyl]acetamide?
2-amino-N-cyclobutyl-N-methyl-2-[4-(phenoxymethyl)cyclohexyl]acetamide has a molecular weight of 330.47 g/mol, XLogP of 3.21, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-cyclobutyl-N-methyl-2-[4-(phenoxymethyl)cyclohexyl]acetamide is sourced from PubChem (CID 70337987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).