(2R)-3-cyclopropyl-2-fluoro-N-methylpropanamide

C7H12FNO — CID 175397102

IUPAC(2R)-3-cyclopropyl-2-fluoro-N-methylpropanamide
SMILESCNC(=O)[C@H](F)CC1CC1
InChIInChI=1S/C7H12FNO/c1-9-7(10)6(8)4-5-2-3-5/h5-6H,2-4H2,1H3,(H,9,10)/t6-/m1/s1
InChIKeyRUSHAXSIGNBSHC-ZCFIWIBFSA-N
MW145.18 g/mol
LogP0.87
Rot. Bonds3

About (2R)-3-cyclopropyl-2-fluoro-N-methylpropanamide

(2R)-3-cyclopropyl-2-fluoro-N-methylpropanamide (PubChem CID 175397102) has the molecular formula C7H12FNO and a molecular weight of 145.18 g/mol. Its IUPAC name is (2R)-3-cyclopropyl-2-fluoro-N-methylpropanamide.

Molecular Properties

Compound Name(2R)-3-cyclopropyl-2-fluoro-N-methylpropanamide
PubChem CID175397102
Molecular FormulaC7H12FNO
Molecular Weight145.18 g/mol
Exact Mass145.09
IUPAC Name(2R)-3-cyclopropyl-2-fluoro-N-methylpropanamide
SMILESCNC(=O)[C@H](F)CC1CC1
InChIInChI=1S/C7H12FNO/c1-9-7(10)6(8)4-5-2-3-5/h5-6H,2-4H2,1H3,(H,9,10)/t6-/m1/s1
InChIKeyRUSHAXSIGNBSHC-ZCFIWIBFSA-N
XLogP0.87
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.18
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2R)-3-cyclopropyl-2-fluoro-N-methylpropanamide?
The IUPAC name of (2R)-3-cyclopropyl-2-fluoro-N-methylpropanamide (CID 175397102) is (2R)-3-cyclopropyl-2-fluoro-N-methylpropanamide.
What is the SMILES notation for (2R)-3-cyclopropyl-2-fluoro-N-methylpropanamide?
The canonical SMILES for (2R)-3-cyclopropyl-2-fluoro-N-methylpropanamide is CNC(=O)[C@H](F)CC1CC1.
What is the InChIKey of (2R)-3-cyclopropyl-2-fluoro-N-methylpropanamide?
The InChIKey is RUSHAXSIGNBSHC-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H12FNO/c1-9-7(10)6(8)4-5-2-3-5/h5-6H,2-4H2,1H3,(H,9,10)/t6-/m1/s1.
What are the key properties of (2R)-3-cyclopropyl-2-fluoro-N-methylpropanamide?
(2R)-3-cyclopropyl-2-fluoro-N-methylpropanamide has a molecular weight of 145.18 g/mol, XLogP of 0.87, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3-cyclopropyl-2-fluoro-N-methylpropanamide is sourced from PubChem (CID 175397102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).