N-ethyl-1,1-difluoro-2-pyridin-2-ylpropan-2-amine

C10H14F2N2 — CID 80605991

IUPACN-ethyl-1,1-difluoro-2-pyridin-2-ylpropan-2-amine
SMILESCCNC(C)(c1ccccn1)C(F)F
InChIInChI=1S/C10H14F2N2/c1-3-14-10(2,9(11)12)8-6-4-5-7-13-8/h4-7,9,14H,3H2,1-2H3
InChIKeyZSISIZUQSLGRSK-UHFFFAOYSA-N
MW200.23 g/mol
LogP2.17
Rot. Bonds4

About N-ethyl-1,1-difluoro-2-pyridin-2-ylpropan-2-amine

N-ethyl-1,1-difluoro-2-pyridin-2-ylpropan-2-amine (PubChem CID 80605991) has the molecular formula C10H14F2N2 and a molecular weight of 200.23 g/mol. Its IUPAC name is N-ethyl-1,1-difluoro-2-pyridin-2-ylpropan-2-amine.

Molecular Properties

Compound NameN-ethyl-1,1-difluoro-2-pyridin-2-ylpropan-2-amine
PubChem CID80605991
Molecular FormulaC10H14F2N2
Molecular Weight200.23 g/mol
Exact Mass200.11
IUPAC NameN-ethyl-1,1-difluoro-2-pyridin-2-ylpropan-2-amine
SMILESCCNC(C)(c1ccccn1)C(F)F
InChIInChI=1S/C10H14F2N2/c1-3-14-10(2,9(11)12)8-6-4-5-7-13-8/h4-7,9,14H,3H2,1-2H3
InChIKeyZSISIZUQSLGRSK-UHFFFAOYSA-N
XLogP2.17
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.23
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-1,1-difluoro-2-pyridin-2-ylpropan-2-amine?
The IUPAC name of N-ethyl-1,1-difluoro-2-pyridin-2-ylpropan-2-amine (CID 80605991) is N-ethyl-1,1-difluoro-2-pyridin-2-ylpropan-2-amine.
What is the SMILES notation for N-ethyl-1,1-difluoro-2-pyridin-2-ylpropan-2-amine?
The canonical SMILES for N-ethyl-1,1-difluoro-2-pyridin-2-ylpropan-2-amine is CCNC(C)(c1ccccn1)C(F)F.
What is the InChIKey of N-ethyl-1,1-difluoro-2-pyridin-2-ylpropan-2-amine?
The InChIKey is ZSISIZUQSLGRSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14F2N2/c1-3-14-10(2,9(11)12)8-6-4-5-7-13-8/h4-7,9,14H,3H2,1-2H3.
What are the key properties of N-ethyl-1,1-difluoro-2-pyridin-2-ylpropan-2-amine?
N-ethyl-1,1-difluoro-2-pyridin-2-ylpropan-2-amine has a molecular weight of 200.23 g/mol, XLogP of 2.17, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1,1-difluoro-2-pyridin-2-ylpropan-2-amine is sourced from PubChem (CID 80605991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).