3-(2-cyclohexyloxyethylamino)-2-methylpropanamide

C12H24N2O2 — CID 63827162

IUPAC3-(2-cyclohexyloxyethylamino)-2-methylpropanamide
SMILESCC(CNCCOC1CCCCC1)C(N)=O
InChIInChI=1S/C12H24N2O2/c1-10(12(13)15)9-14-7-8-16-11-5-3-2-4-6-11/h10-11,14H,2-9H2,1H3,(H2,13,15)
InChIKeyWYJNSHDJQJNJGS-UHFFFAOYSA-N
MW228.34 g/mol
LogP1.05
Rot. Bonds7

About 3-(2-cyclohexyloxyethylamino)-2-methylpropanamide

3-(2-cyclohexyloxyethylamino)-2-methylpropanamide (PubChem CID 63827162) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 3-(2-cyclohexyloxyethylamino)-2-methylpropanamide.

Molecular Properties

Compound Name3-(2-cyclohexyloxyethylamino)-2-methylpropanamide
PubChem CID63827162
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name3-(2-cyclohexyloxyethylamino)-2-methylpropanamide
SMILESCC(CNCCOC1CCCCC1)C(N)=O
InChIInChI=1S/C12H24N2O2/c1-10(12(13)15)9-14-7-8-16-11-5-3-2-4-6-11/h10-11,14H,2-9H2,1H3,(H2,13,15)
InChIKeyWYJNSHDJQJNJGS-UHFFFAOYSA-N
XLogP1.05
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 3-(2-cyclohexyloxyethylamino)-2-methylpropanamide 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-acetamido-3-(2-cyclopentyloxyethylamino)propanoic acid
CID 64582086
3-(2-cyclohexylethylamino)-2-methylpropanamide
CID 60920739
N-(2-cyclopentyloxyethyl)-3-(ethylamino)-2-methylpropanamide
CID 63828827
(2R)-2-amino-N-(2-cycloheptyloxyethyl)propanamide;hydrochloride
CID 119325372
4-cycloheptyloxy-2-(propylamino)butanamide
CID 63039984
4-cyclohexyloxy-2-(propylamino)butanamide
CID 63039498
3-amino-N-(2-cyclohexyloxyethyl)butanamide
CID 63828834
4-cycloheptyloxy-2-(ethylamino)butanamide
CID 63040361
(2S)-3-(2-cyclopentyloxyethylamino)propane-1,2-diol
CID 63826961
5-cyclohexyloxy-N-(2-methylpropyl)pentan-1-amine
CID 62443659
1-cyclopentyloxy-3-(2-cyclopentyloxyethylamino)propan-2-ol
CID 63827682
2-amino-N-(2-cyclopentyloxyethyl)-3-methylbutanamide
CID 63828819

Frequently Asked Questions

What is the IUPAC name of 3-(2-cyclohexyloxyethylamino)-2-methylpropanamide?
The IUPAC name of 3-(2-cyclohexyloxyethylamino)-2-methylpropanamide (CID 63827162) is 3-(2-cyclohexyloxyethylamino)-2-methylpropanamide.
What is the SMILES notation for 3-(2-cyclohexyloxyethylamino)-2-methylpropanamide?
The canonical SMILES for 3-(2-cyclohexyloxyethylamino)-2-methylpropanamide is CC(CNCCOC1CCCCC1)C(N)=O.
What is the InChIKey of 3-(2-cyclohexyloxyethylamino)-2-methylpropanamide?
The InChIKey is WYJNSHDJQJNJGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-10(12(13)15)9-14-7-8-16-11-5-3-2-4-6-11/h10-11,14H,2-9H2,1H3,(H2,13,15).
What are the key properties of 3-(2-cyclohexyloxyethylamino)-2-methylpropanamide?
3-(2-cyclohexyloxyethylamino)-2-methylpropanamide has a molecular weight of 228.34 g/mol, XLogP of 1.05, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-cyclohexyloxyethylamino)-2-methylpropanamide is sourced from PubChem (CID 63827162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).