3-amino-N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N-methylpropanamide

C13H25N3O2 — CID 54873292

IUPAC3-amino-N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N-methylpropanamide
SMILESCN(CC(=O)N(C)C1CCCCC1)C(=O)CCN
InChIInChI=1S/C13H25N3O2/c1-15(12(17)8-9-14)10-13(18)16(2)11-6-4-3-5-7-11/h11H,3-10,14H2,1-2H3
InChIKeyZDZLSFZRALQRSP-UHFFFAOYSA-N
MW255.36 g/mol
LogP0.58
Rot. Bonds5

About 3-amino-N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N-methylpropanamide

3-amino-N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N-methylpropanamide (PubChem CID 54873292) has the molecular formula C13H25N3O2 and a molecular weight of 255.36 g/mol. Its IUPAC name is 3-amino-N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N-methylpropanamide.

Molecular Properties

Compound Name3-amino-N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N-methylpropanamide
PubChem CID54873292
Molecular FormulaC13H25N3O2
Molecular Weight255.36 g/mol
Exact Mass255.19
IUPAC Name3-amino-N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N-methylpropanamide
SMILESCN(CC(=O)N(C)C1CCCCC1)C(=O)CCN
InChIInChI=1S/C13H25N3O2/c1-15(12(17)8-9-14)10-13(18)16(2)11-6-4-3-5-7-11/h11H,3-10,14H2,1-2H3
InChIKeyZDZLSFZRALQRSP-UHFFFAOYSA-N
XLogP0.58
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 50.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-amino-N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N-methylhexanamide
CID 82850535
N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N-methyl-3-(propan-2-ylamino)propanamide
CID 60962542
3-amino-N-(4-cyclohexylcyclohexyl)-N-methylpropanamide
CID 21479311
2-amino-N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N-methylpropanamide
CID 54873302
7-amino-N-cycloheptyl-N-methylheptanamide
CID 43614064
7-amino-N-cyclooctyl-N-methylheptanamide
CID 119763844
N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N-methyl-2-(propan-2-ylamino)acetamide
CID 60964179
N-cycloheptyl-2-hydroxy-N-methylacetamide
CID 130678772
(2R)-2-amino-N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N,3-dimethylbutanamide
CID 79012366
(2S)-2-amino-N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N,3-dimethylbutanamide
CID 61163036
6-amino-N-cyclopentyl-N-methylhexanamide
CID 43267226
3-amino-N-cyclohexyl-N-ethylpropanamide
CID 16786481

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N-methylpropanamide?
The IUPAC name of 3-amino-N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N-methylpropanamide (CID 54873292) is 3-amino-N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N-methylpropanamide.
What is the SMILES notation for 3-amino-N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N-methylpropanamide?
The canonical SMILES for 3-amino-N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N-methylpropanamide is CN(CC(=O)N(C)C1CCCCC1)C(=O)CCN.
What is the InChIKey of 3-amino-N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N-methylpropanamide?
The InChIKey is ZDZLSFZRALQRSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O2/c1-15(12(17)8-9-14)10-13(18)16(2)11-6-4-3-5-7-11/h11H,3-10,14H2,1-2H3.
What are the key properties of 3-amino-N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N-methylpropanamide?
3-amino-N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N-methylpropanamide has a molecular weight of 255.36 g/mol, XLogP of 0.58, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N-methylpropanamide is sourced from PubChem (CID 54873292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).