N,N-dimethylmethanamine;fluoroform

C4H10F3N — CID 171924613

IUPACN,N-dimethylmethanamine;fluoroform
SMILESCN(C)C.FC(F)F
InChIInChI=1S/C3H9N.CHF3/c1-4(2)3;2-1(3)4/h1-3H3;1H
InChIKeyIPZVBXNQMFRYCS-UHFFFAOYSA-N
MW129.12 g/mol
LogP1.36
Rot. Bonds

About N,N-dimethylmethanamine;fluoroform

N,N-dimethylmethanamine;fluoroform (PubChem CID 171924613) has the molecular formula C4H10F3N and a molecular weight of 129.12 g/mol. Its IUPAC name is N,N-dimethylmethanamine;fluoroform.

Molecular Properties

Compound NameN,N-dimethylmethanamine;fluoroform
PubChem CID171924613
Molecular FormulaC4H10F3N
Molecular Weight129.12 g/mol
Exact Mass129.08
IUPAC NameN,N-dimethylmethanamine;fluoroform
SMILESCN(C)C.FC(F)F
InChIInChI=1S/C3H9N.CHF3/c1-4(2)3;2-1(3)4/h1-3H3;1H
InChIKeyIPZVBXNQMFRYCS-UHFFFAOYSA-N
XLogP1.36
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.12
LogP ≤ 51.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethylmethanamine;fluoroform?
The IUPAC name of N,N-dimethylmethanamine;fluoroform (CID 171924613) is N,N-dimethylmethanamine;fluoroform.
What is the SMILES notation for N,N-dimethylmethanamine;fluoroform?
The canonical SMILES for N,N-dimethylmethanamine;fluoroform is CN(C)C.FC(F)F.
What is the InChIKey of N,N-dimethylmethanamine;fluoroform?
The InChIKey is IPZVBXNQMFRYCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9N.CHF3/c1-4(2)3;2-1(3)4/h1-3H3;1H.
What are the key properties of N,N-dimethylmethanamine;fluoroform?
N,N-dimethylmethanamine;fluoroform has a molecular weight of 129.12 g/mol, XLogP of 1.36, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylmethanamine;fluoroform is sourced from PubChem (CID 171924613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).