2-amino-N-[2-(trifluoromethyl)cyclohexyl]butanediamide

C11H18F3N3O2 — CID 60849974

IUPAC2-amino-N-[2-(trifluoromethyl)cyclohexyl]butanediamide
SMILESNC(=O)CC(N)C(=O)NC1CCCCC1C(F)(F)F
InChIInChI=1S/C11H18F3N3O2/c12-11(13,14)6-3-1-2-4-8(6)17-10(19)7(15)5-9(16)18/h6-8H,1-5,15H2,(H2,16,18)(H,17,19)
InChIKeyFPPMQOOCGPDAHQ-UHFFFAOYSA-N
MW281.28 g/mol
LogP0.43
Rot. Bonds4

About 2-amino-N-[2-(trifluoromethyl)cyclohexyl]butanediamide

2-amino-N-[2-(trifluoromethyl)cyclohexyl]butanediamide (PubChem CID 60849974) has the molecular formula C11H18F3N3O2 and a molecular weight of 281.28 g/mol. Its IUPAC name is 2-amino-N-[2-(trifluoromethyl)cyclohexyl]butanediamide.

Molecular Properties

Compound Name2-amino-N-[2-(trifluoromethyl)cyclohexyl]butanediamide
PubChem CID60849974
Molecular FormulaC11H18F3N3O2
Molecular Weight281.28 g/mol
Exact Mass281.14
IUPAC Name2-amino-N-[2-(trifluoromethyl)cyclohexyl]butanediamide
SMILESNC(=O)CC(N)C(=O)NC1CCCCC1C(F)(F)F
InChIInChI=1S/C11H18F3N3O2/c12-11(13,14)6-3-1-2-4-8(6)17-10(19)7(15)5-9(16)18/h6-8H,1-5,15H2,(H2,16,18)(H,17,19)
InChIKeyFPPMQOOCGPDAHQ-UHFFFAOYSA-N
XLogP0.43
TPSA98.21 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.28
LogP ≤ 50.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(trifluoromethyl)cyclohexyl]butanediamide?
The IUPAC name of 2-amino-N-[2-(trifluoromethyl)cyclohexyl]butanediamide (CID 60849974) is 2-amino-N-[2-(trifluoromethyl)cyclohexyl]butanediamide.
What is the SMILES notation for 2-amino-N-[2-(trifluoromethyl)cyclohexyl]butanediamide?
The canonical SMILES for 2-amino-N-[2-(trifluoromethyl)cyclohexyl]butanediamide is NC(=O)CC(N)C(=O)NC1CCCCC1C(F)(F)F.
What is the InChIKey of 2-amino-N-[2-(trifluoromethyl)cyclohexyl]butanediamide?
The InChIKey is FPPMQOOCGPDAHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18F3N3O2/c12-11(13,14)6-3-1-2-4-8(6)17-10(19)7(15)5-9(16)18/h6-8H,1-5,15H2,(H2,16,18)(H,17,19).
What are the key properties of 2-amino-N-[2-(trifluoromethyl)cyclohexyl]butanediamide?
2-amino-N-[2-(trifluoromethyl)cyclohexyl]butanediamide has a molecular weight of 281.28 g/mol, XLogP of 0.43, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(trifluoromethyl)cyclohexyl]butanediamide is sourced from PubChem (CID 60849974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).