N-tert-butyl-N-(2-fluoroethyl)formamide

C7H14FNO — CID 174765591

IUPACN-tert-butyl-N-(2-fluoroethyl)formamide
SMILESCC(C)(C)N(C=O)CCF
InChIInChI=1S/C7H14FNO/c1-7(2,3)9(6-10)5-4-8/h6H,4-5H2,1-3H3
InChIKeyFKAYWABIBMKWKH-UHFFFAOYSA-N
MW147.19 g/mol
LogP1.21
Rot. Bonds3

About N-tert-butyl-N-(2-fluoroethyl)formamide

N-tert-butyl-N-(2-fluoroethyl)formamide (PubChem CID 174765591) has the molecular formula C7H14FNO and a molecular weight of 147.19 g/mol. Its IUPAC name is N-tert-butyl-N-(2-fluoroethyl)formamide.

Molecular Properties

Compound NameN-tert-butyl-N-(2-fluoroethyl)formamide
PubChem CID174765591
Molecular FormulaC7H14FNO
Molecular Weight147.19 g/mol
Exact Mass147.11
IUPAC NameN-tert-butyl-N-(2-fluoroethyl)formamide
SMILESCC(C)(C)N(C=O)CCF
InChIInChI=1S/C7H14FNO/c1-7(2,3)9(6-10)5-4-8/h6H,4-5H2,1-3H3
InChIKeyFKAYWABIBMKWKH-UHFFFAOYSA-N
XLogP1.21
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.19
LogP ≤ 51.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-N-(2-fluoroethyl)formamide?
The IUPAC name of N-tert-butyl-N-(2-fluoroethyl)formamide (CID 174765591) is N-tert-butyl-N-(2-fluoroethyl)formamide.
What is the SMILES notation for N-tert-butyl-N-(2-fluoroethyl)formamide?
The canonical SMILES for N-tert-butyl-N-(2-fluoroethyl)formamide is CC(C)(C)N(C=O)CCF.
What is the InChIKey of N-tert-butyl-N-(2-fluoroethyl)formamide?
The InChIKey is FKAYWABIBMKWKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14FNO/c1-7(2,3)9(6-10)5-4-8/h6H,4-5H2,1-3H3.
What are the key properties of N-tert-butyl-N-(2-fluoroethyl)formamide?
N-tert-butyl-N-(2-fluoroethyl)formamide has a molecular weight of 147.19 g/mol, XLogP of 1.21, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-N-(2-fluoroethyl)formamide is sourced from PubChem (CID 174765591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).