2-fluoro-N-methyl-2-(oxolan-2-yl)ethanamine

C7H14FNO — CID 105429070

IUPAC2-fluoro-N-methyl-2-(oxolan-2-yl)ethanamine
SMILESCNCC(F)C1CCCO1
InChIInChI=1S/C7H14FNO/c1-9-5-6(8)7-3-2-4-10-7/h6-7,9H,2-5H2,1H3
InChIKeySRDNHPNPBVEVEI-UHFFFAOYSA-N
MW147.19 g/mol
LogP0.72
Rot. Bonds3

About 2-fluoro-N-methyl-2-(oxolan-2-yl)ethanamine

2-fluoro-N-methyl-2-(oxolan-2-yl)ethanamine (PubChem CID 105429070) has the molecular formula C7H14FNO and a molecular weight of 147.19 g/mol. Its IUPAC name is 2-fluoro-N-methyl-2-(oxolan-2-yl)ethanamine.

Molecular Properties

Compound Name2-fluoro-N-methyl-2-(oxolan-2-yl)ethanamine
PubChem CID105429070
Molecular FormulaC7H14FNO
Molecular Weight147.19 g/mol
Exact Mass147.11
IUPAC Name2-fluoro-N-methyl-2-(oxolan-2-yl)ethanamine
SMILESCNCC(F)C1CCCO1
InChIInChI=1S/C7H14FNO/c1-9-5-6(8)7-3-2-4-10-7/h6-7,9H,2-5H2,1H3
InChIKeySRDNHPNPBVEVEI-UHFFFAOYSA-N
XLogP0.72
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.19
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-methyl-2-(oxolan-2-yl)ethanamine?
The IUPAC name of 2-fluoro-N-methyl-2-(oxolan-2-yl)ethanamine (CID 105429070) is 2-fluoro-N-methyl-2-(oxolan-2-yl)ethanamine.
What is the SMILES notation for 2-fluoro-N-methyl-2-(oxolan-2-yl)ethanamine?
The canonical SMILES for 2-fluoro-N-methyl-2-(oxolan-2-yl)ethanamine is CNCC(F)C1CCCO1.
What is the InChIKey of 2-fluoro-N-methyl-2-(oxolan-2-yl)ethanamine?
The InChIKey is SRDNHPNPBVEVEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14FNO/c1-9-5-6(8)7-3-2-4-10-7/h6-7,9H,2-5H2,1H3.
What are the key properties of 2-fluoro-N-methyl-2-(oxolan-2-yl)ethanamine?
2-fluoro-N-methyl-2-(oxolan-2-yl)ethanamine has a molecular weight of 147.19 g/mol, XLogP of 0.72, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-methyl-2-(oxolan-2-yl)ethanamine is sourced from PubChem (CID 105429070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).