3-(aminomethyl)-3-methyl-1-(trifluoromethyl)cyclopentan-1-ol

C8H14F3NO — CID 83960347

IUPAC3-(aminomethyl)-3-methyl-1-(trifluoromethyl)cyclopentan-1-ol
SMILESCC1(CN)CCC(O)(C(F)(F)F)C1
InChIInChI=1S/C8H14F3NO/c1-6(5-12)2-3-7(13,4-6)8(9,10)11/h13H,2-5,12H2,1H3
InChIKeyFWCFHJWFYVMFHB-UHFFFAOYSA-N
MW197.20 g/mol
LogP1.43
Rot. Bonds1

About 3-(aminomethyl)-3-methyl-1-(trifluoromethyl)cyclopentan-1-ol

3-(aminomethyl)-3-methyl-1-(trifluoromethyl)cyclopentan-1-ol (PubChem CID 83960347) has the molecular formula C8H14F3NO and a molecular weight of 197.20 g/mol. Its IUPAC name is 3-(aminomethyl)-3-methyl-1-(trifluoromethyl)cyclopentan-1-ol.

Molecular Properties

Compound Name3-(aminomethyl)-3-methyl-1-(trifluoromethyl)cyclopentan-1-ol
PubChem CID83960347
Molecular FormulaC8H14F3NO
Molecular Weight197.20 g/mol
Exact Mass197.10
IUPAC Name3-(aminomethyl)-3-methyl-1-(trifluoromethyl)cyclopentan-1-ol
SMILESCC1(CN)CCC(O)(C(F)(F)F)C1
InChIInChI=1S/C8H14F3NO/c1-6(5-12)2-3-7(13,4-6)8(9,10)11/h13H,2-5,12H2,1H3
InChIKeyFWCFHJWFYVMFHB-UHFFFAOYSA-N
XLogP1.43
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.20
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(trifluoromethyl)cyclopentan-1-ol
CID 23506080
3-(aminomethyl)-3-methylcyclobutan-1-ol
CID 115011071
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CID 121203305
(1-methylcyclooctyl)methanamine
CID 80603984
1-(trifluoromethyl)cyclobutan-1-ol;hydrochloride
CID 153410019
1-(aminomethyl)-4-fluoro-4-methylcyclohexan-1-ol
CID 121427173
7a-methyl-2-(trifluoromethyl)-3,3a,4,5,6,7-hexahydro-1H-inden-2-ol
CID 59331059
(2R,4R,6R)-6-methyl-2,4,6-tris(trifluoromethyl)oxane-2,4-diol
CID 98047882
2,2-difluoro-N-[(1-methylcyclopropyl)methyl]propanamide
CID 131065134
4-hydroxy-1-(methoxymethyl)-4-(trifluoromethyl)cyclohexane-1-carboxylic acid
CID 162567158
2,2-dimethyl-1-(trifluoromethyl)cyclopropan-1-amine
CID 83681982
1-(1-aminobutan-2-yl)-4-(trifluoromethyl)azepan-4-ol
CID 112737664

Frequently Asked Questions

What is the IUPAC name of 3-(aminomethyl)-3-methyl-1-(trifluoromethyl)cyclopentan-1-ol?
The IUPAC name of 3-(aminomethyl)-3-methyl-1-(trifluoromethyl)cyclopentan-1-ol (CID 83960347) is 3-(aminomethyl)-3-methyl-1-(trifluoromethyl)cyclopentan-1-ol.
What is the SMILES notation for 3-(aminomethyl)-3-methyl-1-(trifluoromethyl)cyclopentan-1-ol?
The canonical SMILES for 3-(aminomethyl)-3-methyl-1-(trifluoromethyl)cyclopentan-1-ol is CC1(CN)CCC(O)(C(F)(F)F)C1.
What is the InChIKey of 3-(aminomethyl)-3-methyl-1-(trifluoromethyl)cyclopentan-1-ol?
The InChIKey is FWCFHJWFYVMFHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14F3NO/c1-6(5-12)2-3-7(13,4-6)8(9,10)11/h13H,2-5,12H2,1H3.
What are the key properties of 3-(aminomethyl)-3-methyl-1-(trifluoromethyl)cyclopentan-1-ol?
3-(aminomethyl)-3-methyl-1-(trifluoromethyl)cyclopentan-1-ol has a molecular weight of 197.20 g/mol, XLogP of 1.43, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(aminomethyl)-3-methyl-1-(trifluoromethyl)cyclopentan-1-ol is sourced from PubChem (CID 83960347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).