(2-amino-4-methylpentyl) hypofluorite

C6H14FNO — CID 144939849

IUPAC(2-amino-4-methylpentyl) hypofluorite
SMILESCC(C)CC(N)COF
InChIInChI=1S/C6H14FNO/c1-5(2)3-6(8)4-9-7/h5-6H,3-4,8H2,1-2H3
InChIKeyVKQJGLMXEZJVHI-UHFFFAOYSA-N
MW135.18 g/mol
LogP1.26
Rot. Bonds4

About (2-amino-4-methylpentyl) hypofluorite

(2-amino-4-methylpentyl) hypofluorite (PubChem CID 144939849) has the molecular formula C6H14FNO and a molecular weight of 135.18 g/mol. Its IUPAC name is (2-amino-4-methylpentyl) hypofluorite.

Molecular Properties

Compound Name(2-amino-4-methylpentyl) hypofluorite
PubChem CID144939849
Molecular FormulaC6H14FNO
Molecular Weight135.18 g/mol
Exact Mass135.11
IUPAC Name(2-amino-4-methylpentyl) hypofluorite
SMILESCC(C)CC(N)COF
InChIInChI=1S/C6H14FNO/c1-5(2)3-6(8)4-9-7/h5-6H,3-4,8H2,1-2H3
InChIKeyVKQJGLMXEZJVHI-UHFFFAOYSA-N
XLogP1.26
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.18
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

L-Leucinol
CID 111307
D(-)-Leucinol
CID 2724002
2-Amino-4-methylpentan-1-ol
CID 79030
(S)-1-isobutyl-2-methoxyethylamine
CID 13140128
(S)-leucinol(1+)
CID 6950464
(2R)-1-ethoxy-4-methylpentan-2-amine
CID 57790395
(2S)-2-amino-4-fluoro-4-methylpentan-1-ol
CID 12167160
(2S)-4-fluoro-1-methoxy-4-methylpentan-2-amine
CID 59767788
2-Amino-4-fluoro-4-methylpentan-1-ol
CID 78166488
(2R)-2-amino-4-fluoro-4-methylpentan-1-ol
CID 86622919
(2-Amino-3-methylbutyl) hypofluorite
CID 143535267
2-Amino-3-fluoro-4-methylpentan-1-ol
CID 84648255

Frequently Asked Questions

What is the IUPAC name of (2-amino-4-methylpentyl) hypofluorite?
The IUPAC name of (2-amino-4-methylpentyl) hypofluorite (CID 144939849) is (2-amino-4-methylpentyl) hypofluorite.
What is the SMILES notation for (2-amino-4-methylpentyl) hypofluorite?
The canonical SMILES for (2-amino-4-methylpentyl) hypofluorite is CC(C)CC(N)COF.
What is the InChIKey of (2-amino-4-methylpentyl) hypofluorite?
The InChIKey is VKQJGLMXEZJVHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14FNO/c1-5(2)3-6(8)4-9-7/h5-6H,3-4,8H2,1-2H3.
What are the key properties of (2-amino-4-methylpentyl) hypofluorite?
(2-amino-4-methylpentyl) hypofluorite has a molecular weight of 135.18 g/mol, XLogP of 1.26, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-amino-4-methylpentyl) hypofluorite is sourced from PubChem (CID 144939849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).