3-(4-aminocyclohexyl)-N-ethyl-N-(2-methoxyethyl)propanamide

C14H28N2O2 — CID 62781132

IUPAC3-(4-aminocyclohexyl)-N-ethyl-N-(2-methoxyethyl)propanamide
SMILESCCN(CCOC)C(=O)CCC1CCC(N)CC1
InChIInChI=1S/C14H28N2O2/c1-3-16(10-11-18-2)14(17)9-6-12-4-7-13(15)8-5-12/h12-13H,3-11,15H2,1-2H3
InChIKeyXEGMWCRIJPTHDM-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.78
Rot. Bonds7

About 3-(4-aminocyclohexyl)-N-ethyl-N-(2-methoxyethyl)propanamide

3-(4-aminocyclohexyl)-N-ethyl-N-(2-methoxyethyl)propanamide (PubChem CID 62781132) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is 3-(4-aminocyclohexyl)-N-ethyl-N-(2-methoxyethyl)propanamide.

Molecular Properties

Compound Name3-(4-aminocyclohexyl)-N-ethyl-N-(2-methoxyethyl)propanamide
PubChem CID62781132
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC Name3-(4-aminocyclohexyl)-N-ethyl-N-(2-methoxyethyl)propanamide
SMILESCCN(CCOC)C(=O)CCC1CCC(N)CC1
InChIInChI=1S/C14H28N2O2/c1-3-16(10-11-18-2)14(17)9-6-12-4-7-13(15)8-5-12/h12-13H,3-11,15H2,1-2H3
InChIKeyXEGMWCRIJPTHDM-UHFFFAOYSA-N
XLogP1.78
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-cyclopentyl-N-(2-hydroxyethyl)-N-(2-methoxyethyl)propanamide
CID 113339851
3-amino-N-ethyl-N-(2-methoxyethyl)propanamide
CID 61446601
3-(4-aminocyclohexyl)-N-[2-(dimethylamino)ethyl]-N-methylpropanamide
CID 55227765
N-ethyl-3-piperidin-4-yl-N-propylpropanamide
CID 62210157
2-(4-aminocyclohexyl)-N-(2-methoxyethyl)-N-propan-2-ylacetamide
CID 82961246
2-(tert-butylamino)-N-ethyl-N-(2-methoxyethyl)acetamide
CID 112727456
1-ethyl-1-(2-methoxyethyl)-3,3-dimethylurea
CID 115590966
N-[3-(diethylamino)propyl]-N-ethyl-3-piperidin-4-ylpropanamide
CID 102992986
3-amino-N-ethyl-N-(2-methoxyethyl)-4-methylcyclohexane-1-carboxamide
CID 62782108
3-(4-aminocyclohexyl)-N-(2-ethoxyethyl)propanamide
CID 62777706
3-(4-aminocyclohexyl)-N-methyl-N-(2-methylsulfonylethyl)propanamide
CID 79864897
3-(4-aminocyclohexyl)-N-methyl-N-[3-(methylamino)-3-oxopropyl]propanamide
CID 106918215

Frequently Asked Questions

What is the IUPAC name of 3-(4-aminocyclohexyl)-N-ethyl-N-(2-methoxyethyl)propanamide?
The IUPAC name of 3-(4-aminocyclohexyl)-N-ethyl-N-(2-methoxyethyl)propanamide (CID 62781132) is 3-(4-aminocyclohexyl)-N-ethyl-N-(2-methoxyethyl)propanamide.
What is the SMILES notation for 3-(4-aminocyclohexyl)-N-ethyl-N-(2-methoxyethyl)propanamide?
The canonical SMILES for 3-(4-aminocyclohexyl)-N-ethyl-N-(2-methoxyethyl)propanamide is CCN(CCOC)C(=O)CCC1CCC(N)CC1.
What is the InChIKey of 3-(4-aminocyclohexyl)-N-ethyl-N-(2-methoxyethyl)propanamide?
The InChIKey is XEGMWCRIJPTHDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-3-16(10-11-18-2)14(17)9-6-12-4-7-13(15)8-5-12/h12-13H,3-11,15H2,1-2H3.
What are the key properties of 3-(4-aminocyclohexyl)-N-ethyl-N-(2-methoxyethyl)propanamide?
3-(4-aminocyclohexyl)-N-ethyl-N-(2-methoxyethyl)propanamide has a molecular weight of 256.39 g/mol, XLogP of 1.78, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-aminocyclohexyl)-N-ethyl-N-(2-methoxyethyl)propanamide is sourced from PubChem (CID 62781132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).