1-[4-(2-fluorophenyl)oxan-4-yl]propan-2-amine

C14H20FNO — CID 170891269

IUPAC1-[4-(2-fluorophenyl)oxan-4-yl]propan-2-amine
SMILESCC(N)CC1(c2ccccc2F)CCOCC1
InChIInChI=1S/C14H20FNO/c1-11(16)10-14(6-8-17-9-7-14)12-4-2-3-5-13(12)15/h2-5,11H,6-10,16H2,1H3
InChIKeyMQJNZNNJENMPKU-UHFFFAOYSA-N
MW237.32 g/mol
LogP2.61
Rot. Bonds3

About 1-[4-(2-fluorophenyl)oxan-4-yl]propan-2-amine

1-[4-(2-fluorophenyl)oxan-4-yl]propan-2-amine (PubChem CID 170891269) has the molecular formula C14H20FNO and a molecular weight of 237.32 g/mol. Its IUPAC name is 1-[4-(2-fluorophenyl)oxan-4-yl]propan-2-amine.

Molecular Properties

Compound Name1-[4-(2-fluorophenyl)oxan-4-yl]propan-2-amine
PubChem CID170891269
Molecular FormulaC14H20FNO
Molecular Weight237.32 g/mol
Exact Mass237.15
IUPAC Name1-[4-(2-fluorophenyl)oxan-4-yl]propan-2-amine
SMILESCC(N)CC1(c2ccccc2F)CCOCC1
InChIInChI=1S/C14H20FNO/c1-11(16)10-14(6-8-17-9-7-14)12-4-2-3-5-13(12)15/h2-5,11H,6-10,16H2,1H3
InChIKeyMQJNZNNJENMPKU-UHFFFAOYSA-N
XLogP2.61
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.32
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[4-(2-fluorophenyl)oxan-4-yl]propan-2-amine?
The IUPAC name of 1-[4-(2-fluorophenyl)oxan-4-yl]propan-2-amine (CID 170891269) is 1-[4-(2-fluorophenyl)oxan-4-yl]propan-2-amine.
What is the SMILES notation for 1-[4-(2-fluorophenyl)oxan-4-yl]propan-2-amine?
The canonical SMILES for 1-[4-(2-fluorophenyl)oxan-4-yl]propan-2-amine is CC(N)CC1(c2ccccc2F)CCOCC1.
What is the InChIKey of 1-[4-(2-fluorophenyl)oxan-4-yl]propan-2-amine?
The InChIKey is MQJNZNNJENMPKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20FNO/c1-11(16)10-14(6-8-17-9-7-14)12-4-2-3-5-13(12)15/h2-5,11H,6-10,16H2,1H3.
What are the key properties of 1-[4-(2-fluorophenyl)oxan-4-yl]propan-2-amine?
1-[4-(2-fluorophenyl)oxan-4-yl]propan-2-amine has a molecular weight of 237.32 g/mol, XLogP of 2.61, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(2-fluorophenyl)oxan-4-yl]propan-2-amine is sourced from PubChem (CID 170891269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).