1,1,1-trifluoro-3-[[1-(hydroxymethyl)cyclopentyl]amino]propan-2-ol

C9H16F3NO2 — CID 63900667

IUPAC1,1,1-trifluoro-3-[[1-(hydroxymethyl)cyclopentyl]amino]propan-2-ol
SMILESOCC1(NCC(O)C(F)(F)F)CCCC1
InChIInChI=1S/C9H16F3NO2/c10-9(11,12)7(15)5-13-8(6-14)3-1-2-4-8/h7,13-15H,1-6H2
InChIKeySIFXDPSHIWBFIE-UHFFFAOYSA-N
MW227.23 g/mol
LogP0.80
Rot. Bonds4

About 1,1,1-trifluoro-3-[[1-(hydroxymethyl)cyclopentyl]amino]propan-2-ol

1,1,1-trifluoro-3-[[1-(hydroxymethyl)cyclopentyl]amino]propan-2-ol (PubChem CID 63900667) has the molecular formula C9H16F3NO2 and a molecular weight of 227.23 g/mol. Its IUPAC name is 1,1,1-trifluoro-3-[[1-(hydroxymethyl)cyclopentyl]amino]propan-2-ol.

Molecular Properties

Compound Name1,1,1-trifluoro-3-[[1-(hydroxymethyl)cyclopentyl]amino]propan-2-ol
PubChem CID63900667
Molecular FormulaC9H16F3NO2
Molecular Weight227.23 g/mol
Exact Mass227.11
IUPAC Name1,1,1-trifluoro-3-[[1-(hydroxymethyl)cyclopentyl]amino]propan-2-ol
SMILESOCC1(NCC(O)C(F)(F)F)CCCC1
InChIInChI=1S/C9H16F3NO2/c10-9(11,12)7(15)5-13-8(6-14)3-1-2-4-8/h7,13-15H,1-6H2
InChIKeySIFXDPSHIWBFIE-UHFFFAOYSA-N
XLogP0.80
TPSA52.49 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.23
LogP ≤ 50.80
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1,1,1-trifluoro-3-[[1-(hydroxymethyl)cyclopentyl]amino]propan-2-ol?
The IUPAC name of 1,1,1-trifluoro-3-[[1-(hydroxymethyl)cyclopentyl]amino]propan-2-ol (CID 63900667) is 1,1,1-trifluoro-3-[[1-(hydroxymethyl)cyclopentyl]amino]propan-2-ol.
What is the SMILES notation for 1,1,1-trifluoro-3-[[1-(hydroxymethyl)cyclopentyl]amino]propan-2-ol?
The canonical SMILES for 1,1,1-trifluoro-3-[[1-(hydroxymethyl)cyclopentyl]amino]propan-2-ol is OCC1(NCC(O)C(F)(F)F)CCCC1.
What is the InChIKey of 1,1,1-trifluoro-3-[[1-(hydroxymethyl)cyclopentyl]amino]propan-2-ol?
The InChIKey is SIFXDPSHIWBFIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16F3NO2/c10-9(11,12)7(15)5-13-8(6-14)3-1-2-4-8/h7,13-15H,1-6H2.
What are the key properties of 1,1,1-trifluoro-3-[[1-(hydroxymethyl)cyclopentyl]amino]propan-2-ol?
1,1,1-trifluoro-3-[[1-(hydroxymethyl)cyclopentyl]amino]propan-2-ol has a molecular weight of 227.23 g/mol, XLogP of 0.80, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1-trifluoro-3-[[1-(hydroxymethyl)cyclopentyl]amino]propan-2-ol is sourced from PubChem (CID 63900667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).