CID 53355529

C6H10F3N — CID 53355529

IUPAC—
SMILESCCN([C]C(F)(F)F)CC
InChIInChI=1S/C6H10F3N/c1-3-10(4-2)5-6(7,8)9/h3-4H2,1-2H3
InChIKeyVUZTVYYHMXKUTM-UHFFFAOYSA-N
MW153.15 g/mol
LogP1.93
Rot. Bonds3

About CID 53355529

CID 53355529 (PubChem CID 53355529) has the molecular formula C6H10F3N and a molecular weight of 153.15 g/mol.

Molecular Properties

Compound NameCID 53355529
PubChem CID53355529
Molecular FormulaC6H10F3N
Molecular Weight153.15 g/mol
Exact Mass153.08
IUPAC Name—
SMILESCCN([C]C(F)(F)F)CC
InChIInChI=1S/C6H10F3N/c1-3-10(4-2)5-6(7,8)9/h3-4H2,1-2H3
InChIKeyVUZTVYYHMXKUTM-UHFFFAOYSA-N
XLogP1.93
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.15
LogP ≤ 51.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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diethylaminomethylidynetungsten(1+)
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1-ethyl-1-(trifluoromethyl)hydrazine
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N,N-bis[tert-butyl(dimethyl)stannyl]ethanamine
CID 175914206
CID 5370978
CID 5370978
1-N,1-N,1-N',1-N'-tetraethyl-2,2,2-trifluoroethane-1,1-diamine
CID 10561221
cobalt;3-[ethyl(methyl)amino]-1,1,1-trifluoro-2-methylpropan-2-ol
CID 169074068
N-ethyl-N-methanidylethanamine;rhenium
CID 59858121
copper;tris(N-ethyl-N-methanidylethanamine)
CID 163917323
4-chloro-N-ethyl-N-(2,2,2-trifluoroethyl)butanamide
CID 63308729
N-ethyl-N-[iodo(trifluoromethyl)phosphanyl]ethanamine
CID 13125766

Frequently Asked Questions

What is the IUPAC name of CID 53355529?
The IUPAC name of CID 53355529 (CID 53355529) is not available.
What is the SMILES notation for CID 53355529?
The canonical SMILES for CID 53355529 is CCN([C]C(F)(F)F)CC.
What is the InChIKey of CID 53355529?
The InChIKey is VUZTVYYHMXKUTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10F3N/c1-3-10(4-2)5-6(7,8)9/h3-4H2,1-2H3.
What are the key properties of CID 53355529?
CID 53355529 has a molecular weight of 153.15 g/mol, XLogP of 1.93, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 53355529 is sourced from PubChem (CID 53355529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).