6-amino-N-(1-cyclopropylethyl)-4,4-dimethyl-N-(2,2,2-trifluoroethyl)hexanamide

C15H27F3N2O — CID 65290581

IUPAC6-amino-N-(1-cyclopropylethyl)-4,4-dimethyl-N-(2,2,2-trifluoroethyl)hexanamide
SMILESCC(C1CC1)N(CC(F)(F)F)C(=O)CCC(C)(C)CCN
InChIInChI=1S/C15H27F3N2O/c1-11(12-4-5-12)20(10-15(16,17)18)13(21)6-7-14(2,3)8-9-19/h11-12H,4-10,19H2,1-3H3
InChIKeyVPZBAUKMMGJUPP-UHFFFAOYSA-N
MW308.39 g/mol
LogP3.33
Rot. Bonds8

About 6-amino-N-(1-cyclopropylethyl)-4,4-dimethyl-N-(2,2,2-trifluoroethyl)hexanamide

6-amino-N-(1-cyclopropylethyl)-4,4-dimethyl-N-(2,2,2-trifluoroethyl)hexanamide (PubChem CID 65290581) has the molecular formula C15H27F3N2O and a molecular weight of 308.39 g/mol. Its IUPAC name is 6-amino-N-(1-cyclopropylethyl)-4,4-dimethyl-N-(2,2,2-trifluoroethyl)hexanamide.

Molecular Properties

Compound Name6-amino-N-(1-cyclopropylethyl)-4,4-dimethyl-N-(2,2,2-trifluoroethyl)hexanamide
PubChem CID65290581
Molecular FormulaC15H27F3N2O
Molecular Weight308.39 g/mol
Exact Mass308.21
IUPAC Name6-amino-N-(1-cyclopropylethyl)-4,4-dimethyl-N-(2,2,2-trifluoroethyl)hexanamide
SMILESCC(C1CC1)N(CC(F)(F)F)C(=O)CCC(C)(C)CCN
InChIInChI=1S/C15H27F3N2O/c1-11(12-4-5-12)20(10-15(16,17)18)13(21)6-7-14(2,3)8-9-19/h11-12H,4-10,19H2,1-3H3
InChIKeyVPZBAUKMMGJUPP-UHFFFAOYSA-N
XLogP3.33
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.39
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-chloro-N-(1-cyclopropylethyl)-N-(2,2,2-trifluoroethyl)propanamide
CID 60948883
N-(1-cyclopropylethyl)-3-(ethylamino)-N-(2,2,2-trifluoroethyl)propanamide
CID 55121139
2-(2-aminoethoxy)-N-(1-cyclopropylethyl)-N-(2,2,2-trifluoroethyl)acetamide
CID 79473073
N-(1-cyclopropylethyl)-2-methyl-N-(2,2,2-trifluoroethyl)propanamide
CID 60717510
2-[2-[1-cyclopropylethyl(2,2,2-trifluoroethyl)amino]-2-oxoethyl]sulfanylacetic acid
CID 112682892
6-amino-N-ethyl-4,4-dimethyl-N-propan-2-ylhexanamide
CID 65292760
1-(aminomethyl)-N-(1-cyclopropylethyl)-N-(2,2,2-trifluoroethyl)cyclopentane-1-carboxamide
CID 115434980
2-amino-N-(1-cyclopropylethyl)-N-(2,2,2-trifluoroethyl)cyclopropane-1-carboxamide
CID 55036006
2-amino-N-(1-cyclopropylethyl)-2-ethyl-N-(2,2,2-trifluoroethyl)butanamide
CID 79809276
3-chloro-N-(1-cyclopropylethyl)-2,2-dimethyl-N-(2,2,2-trifluoroethyl)propanamide
CID 63678864
3-chloro-N-(1-cyclopropylethyl)-2-methyl-N-(2,2,2-trifluoroethyl)propanamide
CID 55110482
6-amino-N-butan-2-yl-N-butyl-4,4-dimethylhexanamide
CID 65290924

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(1-cyclopropylethyl)-4,4-dimethyl-N-(2,2,2-trifluoroethyl)hexanamide?
The IUPAC name of 6-amino-N-(1-cyclopropylethyl)-4,4-dimethyl-N-(2,2,2-trifluoroethyl)hexanamide (CID 65290581) is 6-amino-N-(1-cyclopropylethyl)-4,4-dimethyl-N-(2,2,2-trifluoroethyl)hexanamide.
What is the SMILES notation for 6-amino-N-(1-cyclopropylethyl)-4,4-dimethyl-N-(2,2,2-trifluoroethyl)hexanamide?
The canonical SMILES for 6-amino-N-(1-cyclopropylethyl)-4,4-dimethyl-N-(2,2,2-trifluoroethyl)hexanamide is CC(C1CC1)N(CC(F)(F)F)C(=O)CCC(C)(C)CCN.
What is the InChIKey of 6-amino-N-(1-cyclopropylethyl)-4,4-dimethyl-N-(2,2,2-trifluoroethyl)hexanamide?
The InChIKey is VPZBAUKMMGJUPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27F3N2O/c1-11(12-4-5-12)20(10-15(16,17)18)13(21)6-7-14(2,3)8-9-19/h11-12H,4-10,19H2,1-3H3.
What are the key properties of 6-amino-N-(1-cyclopropylethyl)-4,4-dimethyl-N-(2,2,2-trifluoroethyl)hexanamide?
6-amino-N-(1-cyclopropylethyl)-4,4-dimethyl-N-(2,2,2-trifluoroethyl)hexanamide has a molecular weight of 308.39 g/mol, XLogP of 3.33, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(1-cyclopropylethyl)-4,4-dimethyl-N-(2,2,2-trifluoroethyl)hexanamide is sourced from PubChem (CID 65290581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).