1-cyclopropyl-5-(cyclopropylmethyl)-N-(2,2-difluoroethyl)piperidin-3-amine

C14H24F2N2 — CID 83993151

IUPAC1-cyclopropyl-5-(cyclopropylmethyl)-N-(2,2-difluoroethyl)piperidin-3-amine
SMILESFC(F)CNC1CC(CC2CC2)CN(C2CC2)C1
InChIInChI=1S/C14H24F2N2/c15-14(16)7-17-12-6-11(5-10-1-2-10)8-18(9-12)13-3-4-13/h10-14,17H,1-9H2
InChIKeyTWBQSVSNBGXWHK-UHFFFAOYSA-N
MW258.36 g/mol
LogP2.49
Rot. Bonds6

About 1-cyclopropyl-5-(cyclopropylmethyl)-N-(2,2-difluoroethyl)piperidin-3-amine

1-cyclopropyl-5-(cyclopropylmethyl)-N-(2,2-difluoroethyl)piperidin-3-amine (PubChem CID 83993151) has the molecular formula C14H24F2N2 and a molecular weight of 258.36 g/mol. Its IUPAC name is 1-cyclopropyl-5-(cyclopropylmethyl)-N-(2,2-difluoroethyl)piperidin-3-amine.

Molecular Properties

Compound Name1-cyclopropyl-5-(cyclopropylmethyl)-N-(2,2-difluoroethyl)piperidin-3-amine
PubChem CID83993151
Molecular FormulaC14H24F2N2
Molecular Weight258.36 g/mol
Exact Mass258.19
IUPAC Name1-cyclopropyl-5-(cyclopropylmethyl)-N-(2,2-difluoroethyl)piperidin-3-amine
SMILESFC(F)CNC1CC(CC2CC2)CN(C2CC2)C1
InChIInChI=1S/C14H24F2N2/c15-14(16)7-17-12-6-11(5-10-1-2-10)8-18(9-12)13-3-4-13/h10-14,17H,1-9H2
InChIKeyTWBQSVSNBGXWHK-UHFFFAOYSA-N
XLogP2.49
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.36
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-5-(cyclopropylmethyl)-N-(2,2-difluoroethyl)piperidin-3-amine?
The IUPAC name of 1-cyclopropyl-5-(cyclopropylmethyl)-N-(2,2-difluoroethyl)piperidin-3-amine (CID 83993151) is 1-cyclopropyl-5-(cyclopropylmethyl)-N-(2,2-difluoroethyl)piperidin-3-amine.
What is the SMILES notation for 1-cyclopropyl-5-(cyclopropylmethyl)-N-(2,2-difluoroethyl)piperidin-3-amine?
The canonical SMILES for 1-cyclopropyl-5-(cyclopropylmethyl)-N-(2,2-difluoroethyl)piperidin-3-amine is FC(F)CNC1CC(CC2CC2)CN(C2CC2)C1.
What is the InChIKey of 1-cyclopropyl-5-(cyclopropylmethyl)-N-(2,2-difluoroethyl)piperidin-3-amine?
The InChIKey is TWBQSVSNBGXWHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24F2N2/c15-14(16)7-17-12-6-11(5-10-1-2-10)8-18(9-12)13-3-4-13/h10-14,17H,1-9H2.
What are the key properties of 1-cyclopropyl-5-(cyclopropylmethyl)-N-(2,2-difluoroethyl)piperidin-3-amine?
1-cyclopropyl-5-(cyclopropylmethyl)-N-(2,2-difluoroethyl)piperidin-3-amine has a molecular weight of 258.36 g/mol, XLogP of 2.49, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-5-(cyclopropylmethyl)-N-(2,2-difluoroethyl)piperidin-3-amine is sourced from PubChem (CID 83993151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).