(2S)-2-[(2S)-2,5-dihydrofuran-2-yl]-3,3-difluoropropan-1-amine

C7H11F2NO — CID 58208591

IUPAC(2S)-2-[(2S)-2,5-dihydrofuran-2-yl]-3,3-difluoropropan-1-amine
SMILESNC[C@H](C(F)F)[C@@H]1C=CCO1
InChIInChI=1S/C7H11F2NO/c8-7(9)5(4-10)6-2-1-3-11-6/h1-2,5-7H,3-4,10H2/t5-,6-/m0/s1
InChIKeyGKNDOXVUJCHNNU-WDSKDSINSA-N
MW163.17 g/mol
LogP0.78
Rot. Bonds3

About (2S)-2-[(2S)-2,5-dihydrofuran-2-yl]-3,3-difluoropropan-1-amine

(2S)-2-[(2S)-2,5-dihydrofuran-2-yl]-3,3-difluoropropan-1-amine (PubChem CID 58208591) has the molecular formula C7H11F2NO and a molecular weight of 163.17 g/mol. Its IUPAC name is (2S)-2-[(2S)-2,5-dihydrofuran-2-yl]-3,3-difluoropropan-1-amine.

Molecular Properties

Compound Name(2S)-2-[(2S)-2,5-dihydrofuran-2-yl]-3,3-difluoropropan-1-amine
PubChem CID58208591
Molecular FormulaC7H11F2NO
Molecular Weight163.17 g/mol
Exact Mass163.08
IUPAC Name(2S)-2-[(2S)-2,5-dihydrofuran-2-yl]-3,3-difluoropropan-1-amine
SMILESNC[C@H](C(F)F)[C@@H]1C=CCO1
InChIInChI=1S/C7H11F2NO/c8-7(9)5(4-10)6-2-1-3-11-6/h1-2,5-7H,3-4,10H2/t5-,6-/m0/s1
InChIKeyGKNDOXVUJCHNNU-WDSKDSINSA-N
XLogP0.78
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.17
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (2S)-2-[(2S)-2,5-dihydrofuran-2-yl]-3,3-difluoropropan-1-amine with MolForge

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Related Compounds

2-[(2S)-2,5-dihydrofuran-2-yl]-3,3-difluoropropan-1-amine
CID 68371976
2-(2,5-Dihydrofuran-2-yl)-3,3-difluoropropan-1-amine
CID 76702964
(2R)-2-[(2S)-2,5-dihydrofuran-2-yl]-3,3-difluoropropan-1-amine
CID 130765187
2-[(2R)-2,5-dihydrofuran-2-yl]ethanamine
CID 55285440
(2R)-2-[(2S)-2,5-dihydrofuran-2-yl]propan-1-amine
CID 55290582
(2S)-2-[(2S)-2,5-dihydrofuran-2-yl]propan-1-amine
CID 58208612
2-(2,5-Dihydrofuran-2-yl)propan-1-amine
CID 67048587
2-[(2S)-2,5-dihydrofuran-2-yl]propan-1-amine
CID 68371974
(2S)-2-[(2R)-2,5-dihydrofuran-2-yl]propan-1-amine
CID 123578504
(2S,3R)-3-[(Z)-hex-4-en-3-yl]oxy-2-methylbutan-1-amine
CID 163972019
N-[(2R)-2-[(2S)-2,5-dihydrofuran-2-yl]propyl]thiohydroxylamine
CID 164071258

Frequently Asked Questions

What is the IUPAC name of (2S)-2-[(2S)-2,5-dihydrofuran-2-yl]-3,3-difluoropropan-1-amine?
The IUPAC name of (2S)-2-[(2S)-2,5-dihydrofuran-2-yl]-3,3-difluoropropan-1-amine (CID 58208591) is (2S)-2-[(2S)-2,5-dihydrofuran-2-yl]-3,3-difluoropropan-1-amine.
What is the SMILES notation for (2S)-2-[(2S)-2,5-dihydrofuran-2-yl]-3,3-difluoropropan-1-amine?
The canonical SMILES for (2S)-2-[(2S)-2,5-dihydrofuran-2-yl]-3,3-difluoropropan-1-amine is NC[C@H](C(F)F)[C@@H]1C=CCO1.
What is the InChIKey of (2S)-2-[(2S)-2,5-dihydrofuran-2-yl]-3,3-difluoropropan-1-amine?
The InChIKey is GKNDOXVUJCHNNU-WDSKDSINSA-N. The full InChI is InChI=1S/C7H11F2NO/c8-7(9)5(4-10)6-2-1-3-11-6/h1-2,5-7H,3-4,10H2/t5-,6-/m0/s1.
What are the key properties of (2S)-2-[(2S)-2,5-dihydrofuran-2-yl]-3,3-difluoropropan-1-amine?
(2S)-2-[(2S)-2,5-dihydrofuran-2-yl]-3,3-difluoropropan-1-amine has a molecular weight of 163.17 g/mol, XLogP of 0.78, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-[(2S)-2,5-dihydrofuran-2-yl]-3,3-difluoropropan-1-amine is sourced from PubChem (CID 58208591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).