2-(1-aminocyclohexyl)-N-[2-(tert-butylamino)-2-oxoethyl]-N-methylacetamide

C15H29N3O2 — CID 64685095

IUPAC2-(1-aminocyclohexyl)-N-[2-(tert-butylamino)-2-oxoethyl]-N-methylacetamide
SMILESCN(CC(=O)NC(C)(C)C)C(=O)CC1(N)CCCCC1
InChIInChI=1S/C15H29N3O2/c1-14(2,3)17-12(19)11-18(4)13(20)10-15(16)8-6-5-7-9-15/h5-11,16H2,1-4H3,(H,17,19)
InChIKeyJUYUNZIDPXLJIE-UHFFFAOYSA-N
MW283.42 g/mol
LogP1.41
Rot. Bonds4

About 2-(1-aminocyclohexyl)-N-[2-(tert-butylamino)-2-oxoethyl]-N-methylacetamide

2-(1-aminocyclohexyl)-N-[2-(tert-butylamino)-2-oxoethyl]-N-methylacetamide (PubChem CID 64685095) has the molecular formula C15H29N3O2 and a molecular weight of 283.42 g/mol. Its IUPAC name is 2-(1-aminocyclohexyl)-N-[2-(tert-butylamino)-2-oxoethyl]-N-methylacetamide.

Molecular Properties

Compound Name2-(1-aminocyclohexyl)-N-[2-(tert-butylamino)-2-oxoethyl]-N-methylacetamide
PubChem CID64685095
Molecular FormulaC15H29N3O2
Molecular Weight283.42 g/mol
Exact Mass283.23
IUPAC Name2-(1-aminocyclohexyl)-N-[2-(tert-butylamino)-2-oxoethyl]-N-methylacetamide
SMILESCN(CC(=O)NC(C)(C)C)C(=O)CC1(N)CCCCC1
InChIInChI=1S/C15H29N3O2/c1-14(2,3)17-12(19)11-18(4)13(20)10-15(16)8-6-5-7-9-15/h5-11,16H2,1-4H3,(H,17,19)
InChIKeyJUYUNZIDPXLJIE-UHFFFAOYSA-N
XLogP1.41
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(1-aminocyclohexyl)-N-[2-(tert-butylamino)-2-oxoethyl]-N-methylacetamide 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

2-(1-aminocyclohexyl)-N-[2-(tert-butylamino)-2-oxoethyl]acetamide
CID 64684379
2-(1-aminocyclohexyl)-N-butyl-N-methylacetamide
CID 64685530
N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-3-oxobutanamide
CID 60951663
N-[2-(tert-butylamino)-2-oxoethyl]-N-methylbutanamide
CID 60717641
4-amino-N-[2-(tert-butylamino)-2-oxoethyl]-N-methylbutanamide
CID 60936943
2-(1-aminocyclohexyl)-N-(2-ethoxyethyl)-N-methylacetamide
CID 81058742
N-[2-(tert-butylamino)-2-oxoethyl]-N-ethyl-2-(1-hydroxycyclohexyl)acetamide
CID 111331751
2-(1-aminocyclopentyl)-N-cyclohexyl-N-methylacetamide
CID 64684539
[2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-2-oxoethyl] 1-(4-chlorophenyl)cyclopentane-1-carboxylate
CID 9290804
2-(1-aminocyclohexyl)-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]acetamide
CID 64685073
N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-1-(2-methylphenyl)cyclohexane-1-carboxamide
CID 86875763
[2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-2-oxoethyl] 2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)acetate
CID 8653868

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclohexyl)-N-[2-(tert-butylamino)-2-oxoethyl]-N-methylacetamide?
The IUPAC name of 2-(1-aminocyclohexyl)-N-[2-(tert-butylamino)-2-oxoethyl]-N-methylacetamide (CID 64685095) is 2-(1-aminocyclohexyl)-N-[2-(tert-butylamino)-2-oxoethyl]-N-methylacetamide.
What is the SMILES notation for 2-(1-aminocyclohexyl)-N-[2-(tert-butylamino)-2-oxoethyl]-N-methylacetamide?
The canonical SMILES for 2-(1-aminocyclohexyl)-N-[2-(tert-butylamino)-2-oxoethyl]-N-methylacetamide is CN(CC(=O)NC(C)(C)C)C(=O)CC1(N)CCCCC1.
What is the InChIKey of 2-(1-aminocyclohexyl)-N-[2-(tert-butylamino)-2-oxoethyl]-N-methylacetamide?
The InChIKey is JUYUNZIDPXLJIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O2/c1-14(2,3)17-12(19)11-18(4)13(20)10-15(16)8-6-5-7-9-15/h5-11,16H2,1-4H3,(H,17,19).
What are the key properties of 2-(1-aminocyclohexyl)-N-[2-(tert-butylamino)-2-oxoethyl]-N-methylacetamide?
2-(1-aminocyclohexyl)-N-[2-(tert-butylamino)-2-oxoethyl]-N-methylacetamide has a molecular weight of 283.42 g/mol, XLogP of 1.41, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclohexyl)-N-[2-(tert-butylamino)-2-oxoethyl]-N-methylacetamide is sourced from PubChem (CID 64685095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).