2,3-dimethyl-1-[[1-(trifluoromethyl)cyclopropyl]amino]butan-2-ol

C10H18F3NO — CID 106212092

IUPAC2,3-dimethyl-1-[[1-(trifluoromethyl)cyclopropyl]amino]butan-2-ol
SMILESCC(C)C(C)(O)CNC1(C(F)(F)F)CC1
InChIInChI=1S/C10H18F3NO/c1-7(2)8(3,15)6-14-9(4-5-9)10(11,12)13/h7,14-15H,4-6H2,1-3H3
InChIKeyRYSMTIPHGQPTKE-UHFFFAOYSA-N
MW225.25 g/mol
LogP2.08
Rot. Bonds4

About 2,3-dimethyl-1-[[1-(trifluoromethyl)cyclopropyl]amino]butan-2-ol

2,3-dimethyl-1-[[1-(trifluoromethyl)cyclopropyl]amino]butan-2-ol (PubChem CID 106212092) has the molecular formula C10H18F3NO and a molecular weight of 225.25 g/mol. Its IUPAC name is 2,3-dimethyl-1-[[1-(trifluoromethyl)cyclopropyl]amino]butan-2-ol.

Molecular Properties

Compound Name2,3-dimethyl-1-[[1-(trifluoromethyl)cyclopropyl]amino]butan-2-ol
PubChem CID106212092
Molecular FormulaC10H18F3NO
Molecular Weight225.25 g/mol
Exact Mass225.13
IUPAC Name2,3-dimethyl-1-[[1-(trifluoromethyl)cyclopropyl]amino]butan-2-ol
SMILESCC(C)C(C)(O)CNC1(C(F)(F)F)CC1
InChIInChI=1S/C10H18F3NO/c1-7(2)8(3,15)6-14-9(4-5-9)10(11,12)13/h7,14-15H,4-6H2,1-3H3
InChIKeyRYSMTIPHGQPTKE-UHFFFAOYSA-N
XLogP2.08
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-1-[[1-(trifluoromethyl)cyclopropyl]amino]butan-2-ol?
The IUPAC name of 2,3-dimethyl-1-[[1-(trifluoromethyl)cyclopropyl]amino]butan-2-ol (CID 106212092) is 2,3-dimethyl-1-[[1-(trifluoromethyl)cyclopropyl]amino]butan-2-ol.
What is the SMILES notation for 2,3-dimethyl-1-[[1-(trifluoromethyl)cyclopropyl]amino]butan-2-ol?
The canonical SMILES for 2,3-dimethyl-1-[[1-(trifluoromethyl)cyclopropyl]amino]butan-2-ol is CC(C)C(C)(O)CNC1(C(F)(F)F)CC1.
What is the InChIKey of 2,3-dimethyl-1-[[1-(trifluoromethyl)cyclopropyl]amino]butan-2-ol?
The InChIKey is RYSMTIPHGQPTKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F3NO/c1-7(2)8(3,15)6-14-9(4-5-9)10(11,12)13/h7,14-15H,4-6H2,1-3H3.
What are the key properties of 2,3-dimethyl-1-[[1-(trifluoromethyl)cyclopropyl]amino]butan-2-ol?
2,3-dimethyl-1-[[1-(trifluoromethyl)cyclopropyl]amino]butan-2-ol has a molecular weight of 225.25 g/mol, XLogP of 2.08, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-1-[[1-(trifluoromethyl)cyclopropyl]amino]butan-2-ol is sourced from PubChem (CID 106212092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).