(2R)-2-amino-2-(fluoromethyl)-4-methylpentan-1-ol

C7H16FNO — CID 118420303

IUPAC(2R)-2-amino-2-(fluoromethyl)-4-methylpentan-1-ol
SMILESCC(C)C[C@@](N)(CO)CF
InChIInChI=1S/C7H16FNO/c1-6(2)3-7(9,4-8)5-10/h6,10H,3-5,9H2,1-2H3/t7-/m0/s1
InChIKeyAWMPIJASSRBTBA-ZETCQYMHSA-N
MW149.21 g/mol
LogP0.69
Rot. Bonds4

About (2R)-2-amino-2-(fluoromethyl)-4-methylpentan-1-ol

(2R)-2-amino-2-(fluoromethyl)-4-methylpentan-1-ol (PubChem CID 118420303) has the molecular formula C7H16FNO and a molecular weight of 149.21 g/mol. Its IUPAC name is (2R)-2-amino-2-(fluoromethyl)-4-methylpentan-1-ol.

Molecular Properties

Compound Name(2R)-2-amino-2-(fluoromethyl)-4-methylpentan-1-ol
PubChem CID118420303
Molecular FormulaC7H16FNO
Molecular Weight149.21 g/mol
Exact Mass149.12
IUPAC Name(2R)-2-amino-2-(fluoromethyl)-4-methylpentan-1-ol
SMILESCC(C)C[C@@](N)(CO)CF
InChIInChI=1S/C7H16FNO/c1-6(2)3-7(9,4-8)5-10/h6,10H,3-5,9H2,1-2H3/t7-/m0/s1
InChIKeyAWMPIJASSRBTBA-ZETCQYMHSA-N
XLogP0.69
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.21
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-2-(fluoromethyl)-4-methylpentan-1-ol?
The IUPAC name of (2R)-2-amino-2-(fluoromethyl)-4-methylpentan-1-ol (CID 118420303) is (2R)-2-amino-2-(fluoromethyl)-4-methylpentan-1-ol.
What is the SMILES notation for (2R)-2-amino-2-(fluoromethyl)-4-methylpentan-1-ol?
The canonical SMILES for (2R)-2-amino-2-(fluoromethyl)-4-methylpentan-1-ol is CC(C)C[C@@](N)(CO)CF.
What is the InChIKey of (2R)-2-amino-2-(fluoromethyl)-4-methylpentan-1-ol?
The InChIKey is AWMPIJASSRBTBA-ZETCQYMHSA-N. The full InChI is InChI=1S/C7H16FNO/c1-6(2)3-7(9,4-8)5-10/h6,10H,3-5,9H2,1-2H3/t7-/m0/s1.
What are the key properties of (2R)-2-amino-2-(fluoromethyl)-4-methylpentan-1-ol?
(2R)-2-amino-2-(fluoromethyl)-4-methylpentan-1-ol has a molecular weight of 149.21 g/mol, XLogP of 0.69, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-2-(fluoromethyl)-4-methylpentan-1-ol is sourced from PubChem (CID 118420303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).