(1R)-2,2,2-trifluoro-1-(furan-2-yl)ethanamine;hydrochloride

C6H7ClF3NO — CID 131879129

IUPAC(1R)-2,2,2-trifluoro-1-(furan-2-yl)ethanamine;hydrochloride
SMILESCl.N[C@H](c1ccco1)C(F)(F)F
InChIInChI=1S/C6H6F3NO.ClH/c7-6(8,9)5(10)4-2-1-3-11-4;/h1-3,5H,10H2;1H/t5-;/m1./s1
InChIKeyDISUAXNVCVWUGH-NUBCRITNSA-N
MW201.58 g/mol
LogP2.26
Rot. Bonds1

About (1R)-2,2,2-trifluoro-1-(furan-2-yl)ethanamine;hydrochloride

(1R)-2,2,2-trifluoro-1-(furan-2-yl)ethanamine;hydrochloride (PubChem CID 131879129) has the molecular formula C6H7ClF3NO and a molecular weight of 201.58 g/mol. Its IUPAC name is (1R)-2,2,2-trifluoro-1-(furan-2-yl)ethanamine;hydrochloride.

Molecular Properties

Compound Name(1R)-2,2,2-trifluoro-1-(furan-2-yl)ethanamine;hydrochloride
PubChem CID131879129
Molecular FormulaC6H7ClF3NO
Molecular Weight201.58 g/mol
Exact Mass201.02
IUPAC Name(1R)-2,2,2-trifluoro-1-(furan-2-yl)ethanamine;hydrochloride
SMILESCl.N[C@H](c1ccco1)C(F)(F)F
InChIInChI=1S/C6H6F3NO.ClH/c7-6(8,9)5(10)4-2-1-3-11-4;/h1-3,5H,10H2;1H/t5-;/m1./s1
InChIKeyDISUAXNVCVWUGH-NUBCRITNSA-N
XLogP2.26
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.58
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3S)-3-amino-2,2-difluoro-3-(furan-2-yl)propan-1-ol
CID 130700545
3,3,3-trifluoro-1-(furan-2-yl)-2-(trifluoromethyl)propan-1-amine
CID 103309644
(1S)-2,2,2-trifluoro-1-(furan-2-yl)ethanol
CID 7171782
(1R,2R)-1,2-bis(furan-2-yl)ethane-1,2-diamine;hydrochloride
CID 156789139
2,2-difluoro-1,3-bis(furan-2-yl)propane-1,3-diol
CID 10105858
2-(4-fluorophenyl)-1-(furan-2-yl)-2-methylpropan-1-amine
CID 64770505
3-amino-3-(furan-2-yl)-2,2-dimethylpropan-1-ol
CID 130059387
1-(furan-2-yl)-2-N,2-N,2-trimethylpropane-1,2-diamine
CID 79053383
(3S)-3-amino-3-(furan-2-yl)-2,2-dimethylpropanoic acid
CID 55292739
1-(furan-2-yl)-3,3-dimethylbutan-1-amine;hydrochloride
CID 86263034
(1S)-1-(furan-2-yl)propan-1-amine;hydrochloride
CID 11615221
(1S)-1-(furan-2-yl)prop-2-en-1-amine;hydrochloride
CID 171231702

Frequently Asked Questions

What is the IUPAC name of (1R)-2,2,2-trifluoro-1-(furan-2-yl)ethanamine;hydrochloride?
The IUPAC name of (1R)-2,2,2-trifluoro-1-(furan-2-yl)ethanamine;hydrochloride (CID 131879129) is (1R)-2,2,2-trifluoro-1-(furan-2-yl)ethanamine;hydrochloride.
What is the SMILES notation for (1R)-2,2,2-trifluoro-1-(furan-2-yl)ethanamine;hydrochloride?
The canonical SMILES for (1R)-2,2,2-trifluoro-1-(furan-2-yl)ethanamine;hydrochloride is Cl.N[C@H](c1ccco1)C(F)(F)F.
What is the InChIKey of (1R)-2,2,2-trifluoro-1-(furan-2-yl)ethanamine;hydrochloride?
The InChIKey is DISUAXNVCVWUGH-NUBCRITNSA-N. The full InChI is InChI=1S/C6H6F3NO.ClH/c7-6(8,9)5(10)4-2-1-3-11-4;/h1-3,5H,10H2;1H/t5-;/m1./s1.
What are the key properties of (1R)-2,2,2-trifluoro-1-(furan-2-yl)ethanamine;hydrochloride?
(1R)-2,2,2-trifluoro-1-(furan-2-yl)ethanamine;hydrochloride has a molecular weight of 201.58 g/mol, XLogP of 2.26, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2,2,2-trifluoro-1-(furan-2-yl)ethanamine;hydrochloride is sourced from PubChem (CID 131879129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).