N-(2-fluoroethyl)-N-propan-2-ylpropan-2-amine

C8H18FN — CID 560834

IUPACN-(2-fluoroethyl)-N-propan-2-ylpropan-2-amine
SMILESCC(C)N(CCF)C(C)C
InChIInChI=1S/C8H18FN/c1-7(2)10(6-5-9)8(3)4/h7-8H,5-6H2,1-4H3
InChIKeyPHENGBDZZSYMBR-UHFFFAOYSA-N
MW147.24 g/mol
LogP2.07
Rot. Bonds4

About N-(2-fluoroethyl)-N-propan-2-ylpropan-2-amine

N-(2-fluoroethyl)-N-propan-2-ylpropan-2-amine (PubChem CID 560834) has the molecular formula C8H18FN and a molecular weight of 147.24 g/mol. Its IUPAC name is N-(2-fluoroethyl)-N-propan-2-ylpropan-2-amine.

Molecular Properties

Compound NameN-(2-fluoroethyl)-N-propan-2-ylpropan-2-amine
PubChem CID560834
Molecular FormulaC8H18FN
Molecular Weight147.24 g/mol
Exact Mass147.14
IUPAC NameN-(2-fluoroethyl)-N-propan-2-ylpropan-2-amine
SMILESCC(C)N(CCF)C(C)C
InChIInChI=1S/C8H18FN/c1-7(2)10(6-5-9)8(3)4/h7-8H,5-6H2,1-4H3
InChIKeyPHENGBDZZSYMBR-UHFFFAOYSA-N
XLogP2.07
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.24
LogP ≤ 52.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(2-fluoroethyl)-N-propan-2-ylpropan-2-amine?
The IUPAC name of N-(2-fluoroethyl)-N-propan-2-ylpropan-2-amine (CID 560834) is N-(2-fluoroethyl)-N-propan-2-ylpropan-2-amine.
What is the SMILES notation for N-(2-fluoroethyl)-N-propan-2-ylpropan-2-amine?
The canonical SMILES for N-(2-fluoroethyl)-N-propan-2-ylpropan-2-amine is CC(C)N(CCF)C(C)C.
What is the InChIKey of N-(2-fluoroethyl)-N-propan-2-ylpropan-2-amine?
The InChIKey is PHENGBDZZSYMBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18FN/c1-7(2)10(6-5-9)8(3)4/h7-8H,5-6H2,1-4H3.
What are the key properties of N-(2-fluoroethyl)-N-propan-2-ylpropan-2-amine?
N-(2-fluoroethyl)-N-propan-2-ylpropan-2-amine has a molecular weight of 147.24 g/mol, XLogP of 2.07, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoroethyl)-N-propan-2-ylpropan-2-amine is sourced from PubChem (CID 560834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).