[(1R)-2,2-difluorocyclopropyl]methanamine;hydrochloride

C4H8ClF2N — CID 171397023

IUPAC[(1R)-2,2-difluorocyclopropyl]methanamine;hydrochloride
SMILESCl.NC[C@H]1CC1(F)F
InChIInChI=1S/C4H7F2N.ClH/c5-4(6)1-3(4)2-7;/h3H,1-2,7H2;1H/t3-;/m1./s1
InChIKeyGARPJFLMDNRCJS-AENDTGMFSA-N
MW143.56 g/mol
LogP1.02
Rot. Bonds1

About [(1R)-2,2-difluorocyclopropyl]methanamine;hydrochloride

[(1R)-2,2-difluorocyclopropyl]methanamine;hydrochloride (PubChem CID 171397023) has the molecular formula C4H8ClF2N and a molecular weight of 143.56 g/mol. Its IUPAC name is [(1R)-2,2-difluorocyclopropyl]methanamine;hydrochloride.

Molecular Properties

Compound Name[(1R)-2,2-difluorocyclopropyl]methanamine;hydrochloride
PubChem CID171397023
Molecular FormulaC4H8ClF2N
Molecular Weight143.56 g/mol
Exact Mass143.03
IUPAC Name[(1R)-2,2-difluorocyclopropyl]methanamine;hydrochloride
SMILESCl.NC[C@H]1CC1(F)F
InChIInChI=1S/C4H7F2N.ClH/c5-4(6)1-3(4)2-7;/h3H,1-2,7H2;1H/t3-;/m1./s1
InChIKeyGARPJFLMDNRCJS-AENDTGMFSA-N
XLogP1.02
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.56
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze [(1R)-2,2-difluorocyclopropyl]methanamine;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(Cyclopropylmethyl)ammonium chloride
CID 81671
1-Butanamine, 4,4,4-trifluoro-, hydrochloride (1:1)
CID 187408
4,4-Difluorobutan-1-amine hydrochloride
CID 2758267
3,3,3-Trifluoro-2-methylpropan-1-amine hydrochloride
CID 13620757
4,4,4-Trifluoro-2-methylbutan-1-amine hydrochloride
CID 21841122
4,4,4-Trifluoro-3-(trifluoromethyl)butan-1-amine hydrochloride
CID 53407813
(1R)-1-cyclopropyl-2,2,2-trifluoroethanamine hydrochloride
CID 56595195
(1S)-1-cyclopropyl-2,2,2-trifluoroethan-1-amine hydrochloride
CID 56595197
rac-(1R,2R)-2-(trifluoromethyl)cyclopropan-1-amine hydrochloride
CID 71656092
(1S,2S)-2-(trifluoromethyl)cyclopropan-1-amine hydrochloride
CID 72214582
(2,2-Difluorocyclopropyl)methanamine hydrochloride
CID 75480932
1-Cyclopropyl-2,2,2-trifluoroethan-1-amine hydrochloride
CID 76371183

Frequently Asked Questions

What is the IUPAC name of [(1R)-2,2-difluorocyclopropyl]methanamine;hydrochloride?
The IUPAC name of [(1R)-2,2-difluorocyclopropyl]methanamine;hydrochloride (CID 171397023) is [(1R)-2,2-difluorocyclopropyl]methanamine;hydrochloride.
What is the SMILES notation for [(1R)-2,2-difluorocyclopropyl]methanamine;hydrochloride?
The canonical SMILES for [(1R)-2,2-difluorocyclopropyl]methanamine;hydrochloride is Cl.NC[C@H]1CC1(F)F.
What is the InChIKey of [(1R)-2,2-difluorocyclopropyl]methanamine;hydrochloride?
The InChIKey is GARPJFLMDNRCJS-AENDTGMFSA-N. The full InChI is InChI=1S/C4H7F2N.ClH/c5-4(6)1-3(4)2-7;/h3H,1-2,7H2;1H/t3-;/m1./s1.
What are the key properties of [(1R)-2,2-difluorocyclopropyl]methanamine;hydrochloride?
[(1R)-2,2-difluorocyclopropyl]methanamine;hydrochloride has a molecular weight of 143.56 g/mol, XLogP of 1.02, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R)-2,2-difluorocyclopropyl]methanamine;hydrochloride is sourced from PubChem (CID 171397023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).