N-fluoro-2-methylpropan-1-amine

C4H10FN — CID 15525481

IUPACN-fluoro-2-methylpropan-1-amine
SMILESCC(C)CNF
InChIInChI=1S/C4H10FN/c1-4(2)3-6-5/h4,6H,3H2,1-2H3
InChIKeyNMHGORUIBLUORP-UHFFFAOYSA-N
MW91.13 g/mol
LogP1.12
Rot. Bonds2

About N-fluoro-2-methylpropan-1-amine

N-fluoro-2-methylpropan-1-amine (PubChem CID 15525481) has the molecular formula C4H10FN and a molecular weight of 91.13 g/mol. Its IUPAC name is N-fluoro-2-methylpropan-1-amine.

Molecular Properties

Compound NameN-fluoro-2-methylpropan-1-amine
PubChem CID15525481
Molecular FormulaC4H10FN
Molecular Weight91.13 g/mol
Exact Mass91.08
IUPAC NameN-fluoro-2-methylpropan-1-amine
SMILESCC(C)CNF
InChIInChI=1S/C4H10FN/c1-4(2)3-6-5/h4,6H,3H2,1-2H3
InChIKeyNMHGORUIBLUORP-UHFFFAOYSA-N
XLogP1.12
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50091.13
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-fluoro-2-methylpropan-1-amine?
The IUPAC name of N-fluoro-2-methylpropan-1-amine (CID 15525481) is N-fluoro-2-methylpropan-1-amine.
What is the SMILES notation for N-fluoro-2-methylpropan-1-amine?
The canonical SMILES for N-fluoro-2-methylpropan-1-amine is CC(C)CNF.
What is the InChIKey of N-fluoro-2-methylpropan-1-amine?
The InChIKey is NMHGORUIBLUORP-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10FN/c1-4(2)3-6-5/h4,6H,3H2,1-2H3.
What are the key properties of N-fluoro-2-methylpropan-1-amine?
N-fluoro-2-methylpropan-1-amine has a molecular weight of 91.13 g/mol, XLogP of 1.12, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-fluoro-2-methylpropan-1-amine is sourced from PubChem (CID 15525481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).