1-(2,2-difluoroethyl)-N-(3-morpholin-4-ylbutan-2-yl)piperidin-4-amine

C15H29F2N3O — CID 75427970

IUPAC1-(2,2-difluoroethyl)-N-(3-morpholin-4-ylbutan-2-yl)piperidin-4-amine
SMILESCC(NC1CCN(CC(F)F)CC1)C(C)N1CCOCC1
InChIInChI=1S/C15H29F2N3O/c1-12(13(2)20-7-9-21-10-8-20)18-14-3-5-19(6-4-14)11-15(16)17/h12-15,18H,3-11H2,1-2H3
InChIKeyFRUQLBIGMUOKLW-UHFFFAOYSA-N
MW305.41 g/mol
LogP1.41
Rot. Bonds6

About 1-(2,2-difluoroethyl)-N-(3-morpholin-4-ylbutan-2-yl)piperidin-4-amine

1-(2,2-difluoroethyl)-N-(3-morpholin-4-ylbutan-2-yl)piperidin-4-amine (PubChem CID 75427970) has the molecular formula C15H29F2N3O and a molecular weight of 305.41 g/mol. Its IUPAC name is 1-(2,2-difluoroethyl)-N-(3-morpholin-4-ylbutan-2-yl)piperidin-4-amine.

Molecular Properties

Compound Name1-(2,2-difluoroethyl)-N-(3-morpholin-4-ylbutan-2-yl)piperidin-4-amine
PubChem CID75427970
Molecular FormulaC15H29F2N3O
Molecular Weight305.41 g/mol
Exact Mass305.23
IUPAC Name1-(2,2-difluoroethyl)-N-(3-morpholin-4-ylbutan-2-yl)piperidin-4-amine
SMILESCC(NC1CCN(CC(F)F)CC1)C(C)N1CCOCC1
InChIInChI=1S/C15H29F2N3O/c1-12(13(2)20-7-9-21-10-8-20)18-14-3-5-19(6-4-14)11-15(16)17/h12-15,18H,3-11H2,1-2H3
InChIKeyFRUQLBIGMUOKLW-UHFFFAOYSA-N
XLogP1.41
TPSA27.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.41
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(2,2-difluoroethyl)-N-(3-morpholin-4-ylbutan-2-yl)piperidin-4-amine?
The IUPAC name of 1-(2,2-difluoroethyl)-N-(3-morpholin-4-ylbutan-2-yl)piperidin-4-amine (CID 75427970) is 1-(2,2-difluoroethyl)-N-(3-morpholin-4-ylbutan-2-yl)piperidin-4-amine.
What is the SMILES notation for 1-(2,2-difluoroethyl)-N-(3-morpholin-4-ylbutan-2-yl)piperidin-4-amine?
The canonical SMILES for 1-(2,2-difluoroethyl)-N-(3-morpholin-4-ylbutan-2-yl)piperidin-4-amine is CC(NC1CCN(CC(F)F)CC1)C(C)N1CCOCC1.
What is the InChIKey of 1-(2,2-difluoroethyl)-N-(3-morpholin-4-ylbutan-2-yl)piperidin-4-amine?
The InChIKey is FRUQLBIGMUOKLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29F2N3O/c1-12(13(2)20-7-9-21-10-8-20)18-14-3-5-19(6-4-14)11-15(16)17/h12-15,18H,3-11H2,1-2H3.
What are the key properties of 1-(2,2-difluoroethyl)-N-(3-morpholin-4-ylbutan-2-yl)piperidin-4-amine?
1-(2,2-difluoroethyl)-N-(3-morpholin-4-ylbutan-2-yl)piperidin-4-amine has a molecular weight of 305.41 g/mol, XLogP of 1.41, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2-difluoroethyl)-N-(3-morpholin-4-ylbutan-2-yl)piperidin-4-amine is sourced from PubChem (CID 75427970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).