[3-methyl-1-(2,2,2-trifluoroethylamino)cyclopentyl]methanol

C9H16F3NO — CID 64515982

IUPAC[3-methyl-1-(2,2,2-trifluoroethylamino)cyclopentyl]methanol
SMILESCC1CCC(CO)(NCC(F)(F)F)C1
InChIInChI=1S/C9H16F3NO/c1-7-2-3-8(4-7,6-14)13-5-9(10,11)12/h7,13-14H,2-6H2,1H3
InChIKeyAOHKFAMFCIOOLB-UHFFFAOYSA-N
MW211.23 g/mol
LogP1.69
Rot. Bonds3

About [3-methyl-1-(2,2,2-trifluoroethylamino)cyclopentyl]methanol

[3-methyl-1-(2,2,2-trifluoroethylamino)cyclopentyl]methanol (PubChem CID 64515982) has the molecular formula C9H16F3NO and a molecular weight of 211.23 g/mol. Its IUPAC name is [3-methyl-1-(2,2,2-trifluoroethylamino)cyclopentyl]methanol.

Molecular Properties

Compound Name[3-methyl-1-(2,2,2-trifluoroethylamino)cyclopentyl]methanol
PubChem CID64515982
Molecular FormulaC9H16F3NO
Molecular Weight211.23 g/mol
Exact Mass211.12
IUPAC Name[3-methyl-1-(2,2,2-trifluoroethylamino)cyclopentyl]methanol
SMILESCC1CCC(CO)(NCC(F)(F)F)C1
InChIInChI=1S/C9H16F3NO/c1-7-2-3-8(4-7,6-14)13-5-9(10,11)12/h7,13-14H,2-6H2,1H3
InChIKeyAOHKFAMFCIOOLB-UHFFFAOYSA-N
XLogP1.69
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.23
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [3-methyl-1-(2,2,2-trifluoroethylamino)cyclopentyl]methanol?
The IUPAC name of [3-methyl-1-(2,2,2-trifluoroethylamino)cyclopentyl]methanol (CID 64515982) is [3-methyl-1-(2,2,2-trifluoroethylamino)cyclopentyl]methanol.
What is the SMILES notation for [3-methyl-1-(2,2,2-trifluoroethylamino)cyclopentyl]methanol?
The canonical SMILES for [3-methyl-1-(2,2,2-trifluoroethylamino)cyclopentyl]methanol is CC1CCC(CO)(NCC(F)(F)F)C1.
What is the InChIKey of [3-methyl-1-(2,2,2-trifluoroethylamino)cyclopentyl]methanol?
The InChIKey is AOHKFAMFCIOOLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16F3NO/c1-7-2-3-8(4-7,6-14)13-5-9(10,11)12/h7,13-14H,2-6H2,1H3.
What are the key properties of [3-methyl-1-(2,2,2-trifluoroethylamino)cyclopentyl]methanol?
[3-methyl-1-(2,2,2-trifluoroethylamino)cyclopentyl]methanol has a molecular weight of 211.23 g/mol, XLogP of 1.69, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-methyl-1-(2,2,2-trifluoroethylamino)cyclopentyl]methanol is sourced from PubChem (CID 64515982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).