N,N-dimethylmethanamine;1,1,1,2,2-pentafluoroethane

C5H10F5N — CID 174399359

IUPACN,N-dimethylmethanamine;1,1,1,2,2-pentafluoroethane
SMILESCN(C)C.FC(F)C(F)(F)F
InChIInChI=1S/C3H9N.C2HF5/c1-4(2)3;3-1(4)2(5,6)7/h1-3H3;1H
InChIKeyRGVHISNMQZPPJH-UHFFFAOYSA-N
MW179.13 g/mol
LogP1.99
Rot. Bonds

About N,N-dimethylmethanamine;1,1,1,2,2-pentafluoroethane

N,N-dimethylmethanamine;1,1,1,2,2-pentafluoroethane (PubChem CID 174399359) has the molecular formula C5H10F5N and a molecular weight of 179.13 g/mol. Its IUPAC name is N,N-dimethylmethanamine;1,1,1,2,2-pentafluoroethane.

Molecular Properties

Compound NameN,N-dimethylmethanamine;1,1,1,2,2-pentafluoroethane
PubChem CID174399359
Molecular FormulaC5H10F5N
Molecular Weight179.13 g/mol
Exact Mass179.07
IUPAC NameN,N-dimethylmethanamine;1,1,1,2,2-pentafluoroethane
SMILESCN(C)C.FC(F)C(F)(F)F
InChIInChI=1S/C3H9N.C2HF5/c1-4(2)3;3-1(4)2(5,6)7/h1-3H3;1H
InChIKeyRGVHISNMQZPPJH-UHFFFAOYSA-N
XLogP1.99
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.13
LogP ≤ 51.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethylmethanamine;1,1,1,2,2-pentafluoroethane?
The IUPAC name of N,N-dimethylmethanamine;1,1,1,2,2-pentafluoroethane (CID 174399359) is N,N-dimethylmethanamine;1,1,1,2,2-pentafluoroethane.
What is the SMILES notation for N,N-dimethylmethanamine;1,1,1,2,2-pentafluoroethane?
The canonical SMILES for N,N-dimethylmethanamine;1,1,1,2,2-pentafluoroethane is CN(C)C.FC(F)C(F)(F)F.
What is the InChIKey of N,N-dimethylmethanamine;1,1,1,2,2-pentafluoroethane?
The InChIKey is RGVHISNMQZPPJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9N.C2HF5/c1-4(2)3;3-1(4)2(5,6)7/h1-3H3;1H.
What are the key properties of N,N-dimethylmethanamine;1,1,1,2,2-pentafluoroethane?
N,N-dimethylmethanamine;1,1,1,2,2-pentafluoroethane has a molecular weight of 179.13 g/mol, XLogP of 1.99, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylmethanamine;1,1,1,2,2-pentafluoroethane is sourced from PubChem (CID 174399359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).