(S)-cyclopropyl-(3-fluorofuran-2-yl)methanamine

C8H10FNO — CID 130674040

IUPAC(S)-cyclopropyl-(3-fluorofuran-2-yl)methanamine
SMILESN[C@H](c1occc1F)C1CC1
InChIInChI=1S/C8H10FNO/c9-6-3-4-11-8(6)7(10)5-1-2-5/h3-5,7H,1-2,10H2/t7-/m0/s1
InChIKeyDTILPAPODIZVBT-ZETCQYMHSA-N
MW155.17 g/mol
LogP1.83
Rot. Bonds2

About (S)-cyclopropyl-(3-fluorofuran-2-yl)methanamine

(S)-cyclopropyl-(3-fluorofuran-2-yl)methanamine (PubChem CID 130674040) has the molecular formula C8H10FNO and a molecular weight of 155.17 g/mol. Its IUPAC name is (S)-cyclopropyl-(3-fluorofuran-2-yl)methanamine.

Molecular Properties

Compound Name(S)-cyclopropyl-(3-fluorofuran-2-yl)methanamine
PubChem CID130674040
Molecular FormulaC8H10FNO
Molecular Weight155.17 g/mol
Exact Mass155.07
IUPAC Name(S)-cyclopropyl-(3-fluorofuran-2-yl)methanamine
SMILESN[C@H](c1occc1F)C1CC1
InChIInChI=1S/C8H10FNO/c9-6-3-4-11-8(6)7(10)5-1-2-5/h3-5,7H,1-2,10H2/t7-/m0/s1
InChIKeyDTILPAPODIZVBT-ZETCQYMHSA-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

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Related Compounds

(S)-cyclopropyl-(3-methylfuran-2-yl)methanamine
CID 130706800
(3-bromofuran-2-yl)-(4-methylcyclohexyl)methanamine
CID 63942648
(3-bromofuran-2-yl)-(4-tert-butylcyclohexyl)methanamine
CID 65402562
1-(3-fluorofuran-2-yl)propan-1-amine
CID 130000890
cyclopropyl(furan-2-yl)methanamine
CID 5013297
(S)-cyclopropyl(furan-2-yl)methanamine
CID 58735829
(2-chlorofuran-3-yl)-(4-methylcyclohexyl)methanamine
CID 106692204
cyclopropyl-(2-fluoro-6-methoxyphenyl)methanamine
CID 55269614
4-[(S)-amino(cyclopropyl)methyl]-3-fluorophenol
CID 131064756
3-[amino(cyclopropyl)methyl]-4-fluorophenol
CID 55296615
cyclopropyl-(4-fluorofuran-2-yl)methanamine
CID 130000880
(S)-cyclopropyl-(3,4-difluorophenyl)methanamine;hydrochloride
CID 171229648

Frequently Asked Questions

What is the IUPAC name of (S)-cyclopropyl-(3-fluorofuran-2-yl)methanamine?
The IUPAC name of (S)-cyclopropyl-(3-fluorofuran-2-yl)methanamine (CID 130674040) is (S)-cyclopropyl-(3-fluorofuran-2-yl)methanamine.
What is the SMILES notation for (S)-cyclopropyl-(3-fluorofuran-2-yl)methanamine?
The canonical SMILES for (S)-cyclopropyl-(3-fluorofuran-2-yl)methanamine is N[C@H](c1occc1F)C1CC1.
What is the InChIKey of (S)-cyclopropyl-(3-fluorofuran-2-yl)methanamine?
The InChIKey is DTILPAPODIZVBT-ZETCQYMHSA-N. The full InChI is InChI=1S/C8H10FNO/c9-6-3-4-11-8(6)7(10)5-1-2-5/h3-5,7H,1-2,10H2/t7-/m0/s1.
What are the key properties of (S)-cyclopropyl-(3-fluorofuran-2-yl)methanamine?
(S)-cyclopropyl-(3-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 (S)-cyclopropyl-(3-fluorofuran-2-yl)methanamine is sourced from PubChem (CID 130674040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).