(2R)-2-bromo-N-[(2S)-2-(cyclopropylmethoxy)-2-(2-fluorophenyl)ethyl]propanamide

C15H19BrFNO2 — CID 97181646

IUPAC(2R)-2-bromo-N-[(2S)-2-(cyclopropylmethoxy)-2-(2-fluorophenyl)ethyl]propanamide
SMILESC[C@@H](Br)C(=O)NC[C@@H](OCC1CC1)c1ccccc1F
InChIInChI=1S/C15H19BrFNO2/c1-10(16)15(19)18-8-14(20-9-11-6-7-11)12-4-2-3-5-13(12)17/h2-5,10-11,14H,6-9H2,1H3,(H,18,19)/t10-,14-/m1/s1
InChIKeyGQXCQUKGJJGJFG-QMTHXVAHSA-N
MW344.22 g/mol
LogP3.19
Rot. Bonds7

About (2R)-2-bromo-N-[(2S)-2-(cyclopropylmethoxy)-2-(2-fluorophenyl)ethyl]propanamide

(2R)-2-bromo-N-[(2S)-2-(cyclopropylmethoxy)-2-(2-fluorophenyl)ethyl]propanamide (PubChem CID 97181646) has the molecular formula C15H19BrFNO2 and a molecular weight of 344.22 g/mol. Its IUPAC name is (2R)-2-bromo-N-[(2S)-2-(cyclopropylmethoxy)-2-(2-fluorophenyl)ethyl]propanamide.

Molecular Properties

Compound Name(2R)-2-bromo-N-[(2S)-2-(cyclopropylmethoxy)-2-(2-fluorophenyl)ethyl]propanamide
PubChem CID97181646
Molecular FormulaC15H19BrFNO2
Molecular Weight344.22 g/mol
Exact Mass343.06
IUPAC Name(2R)-2-bromo-N-[(2S)-2-(cyclopropylmethoxy)-2-(2-fluorophenyl)ethyl]propanamide
SMILESC[C@@H](Br)C(=O)NC[C@@H](OCC1CC1)c1ccccc1F
InChIInChI=1S/C15H19BrFNO2/c1-10(16)15(19)18-8-14(20-9-11-6-7-11)12-4-2-3-5-13(12)17/h2-5,10-11,14H,6-9H2,1H3,(H,18,19)/t10-,14-/m1/s1
InChIKeyGQXCQUKGJJGJFG-QMTHXVAHSA-N
XLogP3.19
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.22
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-bromo-N-[(2S)-2-(cyclopropylmethoxy)-2-(2-fluorophenyl)ethyl]propanamide?
The IUPAC name of (2R)-2-bromo-N-[(2S)-2-(cyclopropylmethoxy)-2-(2-fluorophenyl)ethyl]propanamide (CID 97181646) is (2R)-2-bromo-N-[(2S)-2-(cyclopropylmethoxy)-2-(2-fluorophenyl)ethyl]propanamide.
What is the SMILES notation for (2R)-2-bromo-N-[(2S)-2-(cyclopropylmethoxy)-2-(2-fluorophenyl)ethyl]propanamide?
The canonical SMILES for (2R)-2-bromo-N-[(2S)-2-(cyclopropylmethoxy)-2-(2-fluorophenyl)ethyl]propanamide is C[C@@H](Br)C(=O)NC[C@@H](OCC1CC1)c1ccccc1F.
What is the InChIKey of (2R)-2-bromo-N-[(2S)-2-(cyclopropylmethoxy)-2-(2-fluorophenyl)ethyl]propanamide?
The InChIKey is GQXCQUKGJJGJFG-QMTHXVAHSA-N. The full InChI is InChI=1S/C15H19BrFNO2/c1-10(16)15(19)18-8-14(20-9-11-6-7-11)12-4-2-3-5-13(12)17/h2-5,10-11,14H,6-9H2,1H3,(H,18,19)/t10-,14-/m1/s1.
What are the key properties of (2R)-2-bromo-N-[(2S)-2-(cyclopropylmethoxy)-2-(2-fluorophenyl)ethyl]propanamide?
(2R)-2-bromo-N-[(2S)-2-(cyclopropylmethoxy)-2-(2-fluorophenyl)ethyl]propanamide has a molecular weight of 344.22 g/mol, XLogP of 3.19, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-bromo-N-[(2S)-2-(cyclopropylmethoxy)-2-(2-fluorophenyl)ethyl]propanamide is sourced from PubChem (CID 97181646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).