3-amino-N-cyclohexyl-N-ethylpropanamide

C11H22N2O — CID 16786481

IUPAC3-amino-N-cyclohexyl-N-ethylpropanamide
SMILESCCN(C(=O)CCN)C1CCCCC1
InChIInChI=1S/C11H22N2O/c1-2-13(11(14)8-9-12)10-6-4-3-5-7-10/h10H,2-9,12H2,1H3
InChIKeyDAHVHMNGTUUILT-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.52
Rot. Bonds4

About 3-amino-N-cyclohexyl-N-ethylpropanamide

3-amino-N-cyclohexyl-N-ethylpropanamide (PubChem CID 16786481) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 3-amino-N-cyclohexyl-N-ethylpropanamide.

Molecular Properties

Compound Name3-amino-N-cyclohexyl-N-ethylpropanamide
PubChem CID16786481
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name3-amino-N-cyclohexyl-N-ethylpropanamide
SMILESCCN(C(=O)CCN)C1CCCCC1
InChIInChI=1S/C11H22N2O/c1-2-13(11(14)8-9-12)10-6-4-3-5-7-10/h10H,2-9,12H2,1H3
InChIKeyDAHVHMNGTUUILT-UHFFFAOYSA-N
XLogP1.52
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N'-dicyclohexyl-N,N'-diethyltetradecanediamide
CID 20752264
3-amino-N-(3-aminopropyl)-N-cyclohexylpropanamide
CID 134484716
3-chloro-N-cyclopentyl-N-ethylpropanamide
CID 43541097
4-chloro-N-cyclohexyl-N-ethylbutanamide
CID 13048749
N-cyclohexyl-N-ethyl-3-phenylpropanamide
CID 670110
N-(3-aminopropyl)-N-cycloheptylbutanamide
CID 43136885
2-(2-aminoethoxy)-N-cyclopentyl-N-ethylacetamide
CID 79473978
N-cyclopentyl-N-ethyl-3-(ethylamino)propanamide
CID 62831926
3-amino-N-benzyl-N-cycloheptylpropanamide
CID 39373340
3-(2-aminophenyl)-N-cyclopentyl-N-ethylpropanamide
CID 43541570
3-amino-N-butyl-N-cyclopropylpropanamide
CID 60944847
N-cyclohexyl-N-ethyl-2-(ethylamino)acetamide
CID 60686638

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-cyclohexyl-N-ethylpropanamide?
The IUPAC name of 3-amino-N-cyclohexyl-N-ethylpropanamide (CID 16786481) is 3-amino-N-cyclohexyl-N-ethylpropanamide.
What is the SMILES notation for 3-amino-N-cyclohexyl-N-ethylpropanamide?
The canonical SMILES for 3-amino-N-cyclohexyl-N-ethylpropanamide is CCN(C(=O)CCN)C1CCCCC1.
What is the InChIKey of 3-amino-N-cyclohexyl-N-ethylpropanamide?
The InChIKey is DAHVHMNGTUUILT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-2-13(11(14)8-9-12)10-6-4-3-5-7-10/h10H,2-9,12H2,1H3.
What are the key properties of 3-amino-N-cyclohexyl-N-ethylpropanamide?
3-amino-N-cyclohexyl-N-ethylpropanamide has a molecular weight of 198.31 g/mol, XLogP of 1.52, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-cyclohexyl-N-ethylpropanamide is sourced from PubChem (CID 16786481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).