N-(2-fluoroethyl)furan-2-amine

C6H8FNO — CID 141369242

IUPACN-(2-fluoroethyl)furan-2-amine
SMILESFCCNc1ccco1
InChIInChI=1S/C6H8FNO/c7-3-4-8-6-2-1-5-9-6/h1-2,5,8H,3-4H2
InChIKeyYUOWOCAQQZHVLS-UHFFFAOYSA-N
MW129.13 g/mol
LogP1.66
Rot. Bonds3

About N-(2-fluoroethyl)furan-2-amine

N-(2-fluoroethyl)furan-2-amine (PubChem CID 141369242) has the molecular formula C6H8FNO and a molecular weight of 129.13 g/mol. Its IUPAC name is N-(2-fluoroethyl)furan-2-amine.

Molecular Properties

Compound NameN-(2-fluoroethyl)furan-2-amine
PubChem CID141369242
Molecular FormulaC6H8FNO
Molecular Weight129.13 g/mol
Exact Mass129.06
IUPAC NameN-(2-fluoroethyl)furan-2-amine
SMILESFCCNc1ccco1
InChIInChI=1S/C6H8FNO/c7-3-4-8-6-2-1-5-9-6/h1-2,5,8H,3-4H2
InChIKeyYUOWOCAQQZHVLS-UHFFFAOYSA-N
XLogP1.66
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.13
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-Furancarbamic acid, ethyl ester
CID 41232
2-Furancarbamic acid, propyl ester
CID 45694
tert-butyl N-(furan-2-yl)carbamate
CID 317628
(2-Furanyl)-5-fluorouracil
CID 324191
2,2-Dimethylpropyl furan-2-ylcarbamate
CID 45693
1-(Furan-2-ylamino) ethanol
CID 76312178
N-(furan-2-yl)-N',N'-dimethylpropane-1,3-diamine
CID 137657036
5-Fluoro-1-(furan-2-yl)pyrimidine-2,4(1H,3H)-dione
CID 53777786
2-cyano-N-(furan-2-yl)acetamide
CID 2369438
N-(furan-2-yl)acetamide
CID 819115
N-(furan-2-yl)propanamide
CID 10486917
2-Methylamino-furan
CID 12151528

Frequently Asked Questions

What is the IUPAC name of N-(2-fluoroethyl)furan-2-amine?
The IUPAC name of N-(2-fluoroethyl)furan-2-amine (CID 141369242) is N-(2-fluoroethyl)furan-2-amine.
What is the SMILES notation for N-(2-fluoroethyl)furan-2-amine?
The canonical SMILES for N-(2-fluoroethyl)furan-2-amine is FCCNc1ccco1.
What is the InChIKey of N-(2-fluoroethyl)furan-2-amine?
The InChIKey is YUOWOCAQQZHVLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8FNO/c7-3-4-8-6-2-1-5-9-6/h1-2,5,8H,3-4H2.
What are the key properties of N-(2-fluoroethyl)furan-2-amine?
N-(2-fluoroethyl)furan-2-amine has a molecular weight of 129.13 g/mol, XLogP of 1.66, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoroethyl)furan-2-amine is sourced from PubChem (CID 141369242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).