[1-(3,3,3-trifluoropropylamino)cyclopentyl]methanol

C9H16F3NO — CID 64555017

IUPAC[1-(3,3,3-trifluoropropylamino)cyclopentyl]methanol
SMILESOCC1(NCCC(F)(F)F)CCCC1
InChIInChI=1S/C9H16F3NO/c10-9(11,12)5-6-13-8(7-14)3-1-2-4-8/h13-14H,1-7H2
InChIKeyRVFUVYLCMLFZNS-UHFFFAOYSA-N
MW211.23 g/mol
LogP1.83
Rot. Bonds4

About [1-(3,3,3-trifluoropropylamino)cyclopentyl]methanol

[1-(3,3,3-trifluoropropylamino)cyclopentyl]methanol (PubChem CID 64555017) has the molecular formula C9H16F3NO and a molecular weight of 211.23 g/mol. Its IUPAC name is [1-(3,3,3-trifluoropropylamino)cyclopentyl]methanol.

Molecular Properties

Compound Name[1-(3,3,3-trifluoropropylamino)cyclopentyl]methanol
PubChem CID64555017
Molecular FormulaC9H16F3NO
Molecular Weight211.23 g/mol
Exact Mass211.12
IUPAC Name[1-(3,3,3-trifluoropropylamino)cyclopentyl]methanol
SMILESOCC1(NCCC(F)(F)F)CCCC1
InChIInChI=1S/C9H16F3NO/c10-9(11,12)5-6-13-8(7-14)3-1-2-4-8/h13-14H,1-7H2
InChIKeyRVFUVYLCMLFZNS-UHFFFAOYSA-N
XLogP1.83
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.23
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

[1-(Cyclopentylamino)cyclopentyl]methanol
CID 18316183
[1-(2,2,2-Trifluoroethylamino)cyclopentyl]methanol
CID 61045463
(2R)-2-[[(1R)-2-hydroxy-1-phosphanylethyl]amino]-2-(trifluoromethyl)hexan-1-ol
CID 129190340
2-[[(1R)-2-hydroxy-1-phosphanylethyl]amino]-2-(trifluoromethyl)hexan-1-ol
CID 132059658
3,3-Difluoro-5-(3-methylhexan-3-ylamino)pentan-1-ol
CID 155451240
3,3-Difluoro-1-azaspiro[4.4]nonan-4-OL
CID 171397171
9,9-Difluoro-6-azaspiro[4.5]decan-10-ol;hydrochloride
CID 176013871
[(2S)-2-[(2S)-2-fluorobutyl]pyrrolidin-2-yl]methanol
CID 177180009
[1-(2,2,2-Trifluoroethylamino)cyclohexyl]methanol
CID 61044738
2-Propyl-2-(2,2,2-trifluoroethylamino)pentan-1-ol
CID 61044740
2-Ethyl-4-methyl-2-(2,2,2-trifluoroethylamino)hexan-1-ol
CID 61044923
[1-(2,2,2-Trifluoroethylamino)cycloheptyl]methanol
CID 61045109

Frequently Asked Questions

What is the IUPAC name of [1-(3,3,3-trifluoropropylamino)cyclopentyl]methanol?
The IUPAC name of [1-(3,3,3-trifluoropropylamino)cyclopentyl]methanol (CID 64555017) is [1-(3,3,3-trifluoropropylamino)cyclopentyl]methanol.
What is the SMILES notation for [1-(3,3,3-trifluoropropylamino)cyclopentyl]methanol?
The canonical SMILES for [1-(3,3,3-trifluoropropylamino)cyclopentyl]methanol is OCC1(NCCC(F)(F)F)CCCC1.
What is the InChIKey of [1-(3,3,3-trifluoropropylamino)cyclopentyl]methanol?
The InChIKey is RVFUVYLCMLFZNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16F3NO/c10-9(11,12)5-6-13-8(7-14)3-1-2-4-8/h13-14H,1-7H2.
What are the key properties of [1-(3,3,3-trifluoropropylamino)cyclopentyl]methanol?
[1-(3,3,3-trifluoropropylamino)cyclopentyl]methanol has a molecular weight of 211.23 g/mol, XLogP of 1.83, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,3,3-trifluoropropylamino)cyclopentyl]methanol is sourced from PubChem (CID 64555017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).