cyclopropyl-(4-fluorofuran-2-yl)methanamine

C8H10FNO — CID 130000880

IUPACcyclopropyl-(4-fluorofuran-2-yl)methanamine
SMILESNC(c1cc(F)co1)C1CC1
InChIInChI=1S/C8H10FNO/c9-6-3-7(11-4-6)8(10)5-1-2-5/h3-5,8H,1-2,10H2
InChIKeyRPEZFPKTCVAETB-UHFFFAOYSA-N
MW155.17 g/mol
LogP1.83
Rot. Bonds2

About cyclopropyl-(4-fluorofuran-2-yl)methanamine

cyclopropyl-(4-fluorofuran-2-yl)methanamine (PubChem CID 130000880) has the molecular formula C8H10FNO and a molecular weight of 155.17 g/mol. Its IUPAC name is cyclopropyl-(4-fluorofuran-2-yl)methanamine.

Molecular Properties

Compound Namecyclopropyl-(4-fluorofuran-2-yl)methanamine
PubChem CID130000880
Molecular FormulaC8H10FNO
Molecular Weight155.17 g/mol
Exact Mass155.07
IUPAC Namecyclopropyl-(4-fluorofuran-2-yl)methanamine
SMILESNC(c1cc(F)co1)C1CC1
InChIInChI=1S/C8H10FNO/c9-6-3-7(11-4-6)8(10)5-1-2-5/h3-5,8H,1-2,10H2
InChIKeyRPEZFPKTCVAETB-UHFFFAOYSA-N
XLogP1.83
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.17
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze cyclopropyl-(4-fluorofuran-2-yl)methanamine 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

cyclopropyl-(3,5-difluorophenyl)methanamine
CID 62789483
(7-bromo-5-fluoro-1-benzofuran-2-yl)-cyclopropylmethanamine
CID 65439100
4-[(S)-amino(cyclopropyl)methyl]furan-2-carbonitrile
CID 130722285
(S)-cyclopropyl-(3-fluorofuran-2-yl)methanamine
CID 130674040
(S)-cyclopropyl(furan-2-yl)methanamine
CID 58735829
cyclopropyl(furan-2-yl)methanamine
CID 5013297
(R)-cyclopropyl-(2,4,5-trifluorophenyl)methanamine;hydrochloride
CID 171209919
(R)-(2-bromo-4-fluorophenyl)-cyclopropylmethanamine
CID 97290671
(2-bromo-5-fluorophenyl)-cyclopropylmethanamine
CID 71743656
(S)-cyclopropyl-[3-fluoro-5-(trifluoromethyl)phenyl]methanamine
CID 131485190
(3,5-difluorophenyl)-[4-(trifluoromethyl)cyclohexyl]methanamine
CID 105142128
(S)-cyclopropyl-(3,4-difluorophenyl)methanamine;hydrochloride
CID 171229648

Frequently Asked Questions

What is the IUPAC name of cyclopropyl-(4-fluorofuran-2-yl)methanamine?
The IUPAC name of cyclopropyl-(4-fluorofuran-2-yl)methanamine (CID 130000880) is cyclopropyl-(4-fluorofuran-2-yl)methanamine.
What is the SMILES notation for cyclopropyl-(4-fluorofuran-2-yl)methanamine?
The canonical SMILES for cyclopropyl-(4-fluorofuran-2-yl)methanamine is NC(c1cc(F)co1)C1CC1.
What is the InChIKey of cyclopropyl-(4-fluorofuran-2-yl)methanamine?
The InChIKey is RPEZFPKTCVAETB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10FNO/c9-6-3-7(11-4-6)8(10)5-1-2-5/h3-5,8H,1-2,10H2.
What are the key properties of cyclopropyl-(4-fluorofuran-2-yl)methanamine?
cyclopropyl-(4-fluorofuran-2-yl)methanamine has a molecular weight of 155.17 g/mol, XLogP of 1.83, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-(4-fluorofuran-2-yl)methanamine is sourced from PubChem (CID 130000880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).