3-[(2,2-dimethylcyclopentyl)amino]-1,1,1-trifluoropropan-2-ol

C10H18F3NO — CID 79861283

IUPAC3-[(2,2-dimethylcyclopentyl)amino]-1,1,1-trifluoropropan-2-ol
SMILESCC1(C)CCCC1NCC(O)C(F)(F)F
InChIInChI=1S/C10H18F3NO/c1-9(2)5-3-4-7(9)14-6-8(15)10(11,12)13/h7-8,14-15H,3-6H2,1-2H3
InChIKeyYGEGSCVUVSHSQQ-UHFFFAOYSA-N
MW225.25 g/mol
LogP2.08
Rot. Bonds3

About 3-[(2,2-dimethylcyclopentyl)amino]-1,1,1-trifluoropropan-2-ol

3-[(2,2-dimethylcyclopentyl)amino]-1,1,1-trifluoropropan-2-ol (PubChem CID 79861283) has the molecular formula C10H18F3NO and a molecular weight of 225.25 g/mol. Its IUPAC name is 3-[(2,2-dimethylcyclopentyl)amino]-1,1,1-trifluoropropan-2-ol.

Molecular Properties

Compound Name3-[(2,2-dimethylcyclopentyl)amino]-1,1,1-trifluoropropan-2-ol
PubChem CID79861283
Molecular FormulaC10H18F3NO
Molecular Weight225.25 g/mol
Exact Mass225.13
IUPAC Name3-[(2,2-dimethylcyclopentyl)amino]-1,1,1-trifluoropropan-2-ol
SMILESCC1(C)CCCC1NCC(O)C(F)(F)F
InChIInChI=1S/C10H18F3NO/c1-9(2)5-3-4-7(9)14-6-8(15)10(11,12)13/h7-8,14-15H,3-6H2,1-2H3
InChIKeyYGEGSCVUVSHSQQ-UHFFFAOYSA-N
XLogP2.08
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
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 3-[(2,2-dimethylcyclopentyl)amino]-1,1,1-trifluoropropan-2-ol?
The IUPAC name of 3-[(2,2-dimethylcyclopentyl)amino]-1,1,1-trifluoropropan-2-ol (CID 79861283) is 3-[(2,2-dimethylcyclopentyl)amino]-1,1,1-trifluoropropan-2-ol.
What is the SMILES notation for 3-[(2,2-dimethylcyclopentyl)amino]-1,1,1-trifluoropropan-2-ol?
The canonical SMILES for 3-[(2,2-dimethylcyclopentyl)amino]-1,1,1-trifluoropropan-2-ol is CC1(C)CCCC1NCC(O)C(F)(F)F.
What is the InChIKey of 3-[(2,2-dimethylcyclopentyl)amino]-1,1,1-trifluoropropan-2-ol?
The InChIKey is YGEGSCVUVSHSQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F3NO/c1-9(2)5-3-4-7(9)14-6-8(15)10(11,12)13/h7-8,14-15H,3-6H2,1-2H3.
What are the key properties of 3-[(2,2-dimethylcyclopentyl)amino]-1,1,1-trifluoropropan-2-ol?
3-[(2,2-dimethylcyclopentyl)amino]-1,1,1-trifluoropropan-2-ol has a molecular weight of 225.25 g/mol, XLogP of 2.08, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2,2-dimethylcyclopentyl)amino]-1,1,1-trifluoropropan-2-ol is sourced from PubChem (CID 79861283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).