2,2-dimethyl-1-(trifluoromethyl)cyclopropan-1-amine

C6H10F3N — CID 83681982

IUPAC2,2-dimethyl-1-(trifluoromethyl)cyclopropan-1-amine
SMILESCC1(C)CC1(N)C(F)(F)F
InChIInChI=1S/C6H10F3N/c1-4(2)3-5(4,10)6(7,8)9/h3,10H2,1-2H3
InChIKeyMDTWFRLBEVQIHA-UHFFFAOYSA-N
MW153.15 g/mol
LogP1.68
Rot. Bonds

About 2,2-dimethyl-1-(trifluoromethyl)cyclopropan-1-amine

2,2-dimethyl-1-(trifluoromethyl)cyclopropan-1-amine (PubChem CID 83681982) has the molecular formula C6H10F3N and a molecular weight of 153.15 g/mol. Its IUPAC name is 2,2-dimethyl-1-(trifluoromethyl)cyclopropan-1-amine.

Molecular Properties

Compound Name2,2-dimethyl-1-(trifluoromethyl)cyclopropan-1-amine
PubChem CID83681982
Molecular FormulaC6H10F3N
Molecular Weight153.15 g/mol
Exact Mass153.08
IUPAC Name2,2-dimethyl-1-(trifluoromethyl)cyclopropan-1-amine
SMILESCC1(C)CC1(N)C(F)(F)F
InChIInChI=1S/C6H10F3N/c1-4(2)3-5(4,10)6(7,8)9/h3,10H2,1-2H3
InChIKeyMDTWFRLBEVQIHA-UHFFFAOYSA-N
XLogP1.68
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.15
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-1-(trifluoromethyl)cyclopropan-1-amine?
The IUPAC name of 2,2-dimethyl-1-(trifluoromethyl)cyclopropan-1-amine (CID 83681982) is 2,2-dimethyl-1-(trifluoromethyl)cyclopropan-1-amine.
What is the SMILES notation for 2,2-dimethyl-1-(trifluoromethyl)cyclopropan-1-amine?
The canonical SMILES for 2,2-dimethyl-1-(trifluoromethyl)cyclopropan-1-amine is CC1(C)CC1(N)C(F)(F)F.
What is the InChIKey of 2,2-dimethyl-1-(trifluoromethyl)cyclopropan-1-amine?
The InChIKey is MDTWFRLBEVQIHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10F3N/c1-4(2)3-5(4,10)6(7,8)9/h3,10H2,1-2H3.
What are the key properties of 2,2-dimethyl-1-(trifluoromethyl)cyclopropan-1-amine?
2,2-dimethyl-1-(trifluoromethyl)cyclopropan-1-amine has a molecular weight of 153.15 g/mol, XLogP of 1.68, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-1-(trifluoromethyl)cyclopropan-1-amine is sourced from PubChem (CID 83681982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).