1-fluoro-1-(2-methoxycyclopentyl)-2-methylpropan-2-amine

C10H20FNO — CID 130589495

IUPAC1-fluoro-1-(2-methoxycyclopentyl)-2-methylpropan-2-amine
SMILESCOC1CCCC1C(F)C(C)(C)N
InChIInChI=1S/C10H20FNO/c1-10(2,12)9(11)7-5-4-6-8(7)13-3/h7-9H,4-6,12H2,1-3H3
InChIKeyFWCHKUODRIXONX-UHFFFAOYSA-N
MW189.27 g/mol
LogP1.88
Rot. Bonds3

About 1-fluoro-1-(2-methoxycyclopentyl)-2-methylpropan-2-amine

1-fluoro-1-(2-methoxycyclopentyl)-2-methylpropan-2-amine (PubChem CID 130589495) has the molecular formula C10H20FNO and a molecular weight of 189.27 g/mol. Its IUPAC name is 1-fluoro-1-(2-methoxycyclopentyl)-2-methylpropan-2-amine.

Molecular Properties

Compound Name1-fluoro-1-(2-methoxycyclopentyl)-2-methylpropan-2-amine
PubChem CID130589495
Molecular FormulaC10H20FNO
Molecular Weight189.27 g/mol
Exact Mass189.15
IUPAC Name1-fluoro-1-(2-methoxycyclopentyl)-2-methylpropan-2-amine
SMILESCOC1CCCC1C(F)C(C)(C)N
InChIInChI=1S/C10H20FNO/c1-10(2,12)9(11)7-5-4-6-8(7)13-3/h7-9H,4-6,12H2,1-3H3
InChIKeyFWCHKUODRIXONX-UHFFFAOYSA-N
XLogP1.88
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.27
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-fluoro-1-(2-methoxycyclopentyl)-2-methylpropan-2-amine?
The IUPAC name of 1-fluoro-1-(2-methoxycyclopentyl)-2-methylpropan-2-amine (CID 130589495) is 1-fluoro-1-(2-methoxycyclopentyl)-2-methylpropan-2-amine.
What is the SMILES notation for 1-fluoro-1-(2-methoxycyclopentyl)-2-methylpropan-2-amine?
The canonical SMILES for 1-fluoro-1-(2-methoxycyclopentyl)-2-methylpropan-2-amine is COC1CCCC1C(F)C(C)(C)N.
What is the InChIKey of 1-fluoro-1-(2-methoxycyclopentyl)-2-methylpropan-2-amine?
The InChIKey is FWCHKUODRIXONX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20FNO/c1-10(2,12)9(11)7-5-4-6-8(7)13-3/h7-9H,4-6,12H2,1-3H3.
What are the key properties of 1-fluoro-1-(2-methoxycyclopentyl)-2-methylpropan-2-amine?
1-fluoro-1-(2-methoxycyclopentyl)-2-methylpropan-2-amine has a molecular weight of 189.27 g/mol, XLogP of 1.88, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-1-(2-methoxycyclopentyl)-2-methylpropan-2-amine is sourced from PubChem (CID 130589495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).