2,2-difluoro-N-(piperidin-2-ylmethyl)-N-propylacetamide

C11H20F2N2O — CID 106625526

IUPAC2,2-difluoro-N-(piperidin-2-ylmethyl)-N-propylacetamide
SMILESCCCN(CC1CCCCN1)C(=O)C(F)F
InChIInChI=1S/C11H20F2N2O/c1-2-7-15(11(16)10(12)13)8-9-5-3-4-6-14-9/h9-10,14H,2-8H2,1H3
InChIKeyVQSATUNCUWKYGZ-UHFFFAOYSA-N
MW234.29 g/mol
LogP1.63
Rot. Bonds5

About 2,2-difluoro-N-(piperidin-2-ylmethyl)-N-propylacetamide

2,2-difluoro-N-(piperidin-2-ylmethyl)-N-propylacetamide (PubChem CID 106625526) has the molecular formula C11H20F2N2O and a molecular weight of 234.29 g/mol. Its IUPAC name is 2,2-difluoro-N-(piperidin-2-ylmethyl)-N-propylacetamide.

Molecular Properties

Compound Name2,2-difluoro-N-(piperidin-2-ylmethyl)-N-propylacetamide
PubChem CID106625526
Molecular FormulaC11H20F2N2O
Molecular Weight234.29 g/mol
Exact Mass234.15
IUPAC Name2,2-difluoro-N-(piperidin-2-ylmethyl)-N-propylacetamide
SMILESCCCN(CC1CCCCN1)C(=O)C(F)F
InChIInChI=1S/C11H20F2N2O/c1-2-7-15(11(16)10(12)13)8-9-5-3-4-6-14-9/h9-10,14H,2-8H2,1H3
InChIKeyVQSATUNCUWKYGZ-UHFFFAOYSA-N
XLogP1.63
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.29
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,2-dipropyl-N-(pyrrolidin-2-ylmethyl)pentanamide
CID 106610385
N-(piperidin-2-ylmethyl)-N-propylcyclooctanecarboxamide
CID 106625676
N-propyl-N-(pyrrolidin-2-ylmethyl)acetamide
CID 106610345
3-(2,2-difluoroethoxy)-N-propyl-N-(pyrrolidin-2-ylmethyl)propanamide
CID 106610729
2-cycloheptyl-N-(piperidin-2-ylmethyl)-N-propylacetamide
CID 106625612
N-propyl-N-(pyrrolidin-2-ylmethyl)propanamide
CID 106610515
N-(piperidin-2-ylmethyl)-N-propylbicyclo[3.1.0]hexane-3-carboxamide
CID 106625572
1-methyl-N-(piperidin-2-ylmethyl)-N-propylpyrrolidine-3-carboxamide
CID 106625670
N-(piperidin-2-ylmethyl)-N-propyl-2-pyrazol-1-ylpropanamide
CID 106625660
N-propyl-N-(pyrrolidin-2-ylmethyl)cyclobutanecarboxamide
CID 106610516
4-methyl-N-(piperidin-2-ylmethyl)-N-propylpiperidine-1-carboxamide
CID 106629827
2,4,5-trimethyl-N-(piperidin-2-ylmethyl)-N-propyloxolane-3-carboxamide
CID 106625536

Frequently Asked Questions

What is the IUPAC name of 2,2-difluoro-N-(piperidin-2-ylmethyl)-N-propylacetamide?
The IUPAC name of 2,2-difluoro-N-(piperidin-2-ylmethyl)-N-propylacetamide (CID 106625526) is 2,2-difluoro-N-(piperidin-2-ylmethyl)-N-propylacetamide.
What is the SMILES notation for 2,2-difluoro-N-(piperidin-2-ylmethyl)-N-propylacetamide?
The canonical SMILES for 2,2-difluoro-N-(piperidin-2-ylmethyl)-N-propylacetamide is CCCN(CC1CCCCN1)C(=O)C(F)F.
What is the InChIKey of 2,2-difluoro-N-(piperidin-2-ylmethyl)-N-propylacetamide?
The InChIKey is VQSATUNCUWKYGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20F2N2O/c1-2-7-15(11(16)10(12)13)8-9-5-3-4-6-14-9/h9-10,14H,2-8H2,1H3.
What are the key properties of 2,2-difluoro-N-(piperidin-2-ylmethyl)-N-propylacetamide?
2,2-difluoro-N-(piperidin-2-ylmethyl)-N-propylacetamide has a molecular weight of 234.29 g/mol, XLogP of 1.63, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-difluoro-N-(piperidin-2-ylmethyl)-N-propylacetamide is sourced from PubChem (CID 106625526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).