N-(4,4-difluoropiperidin-3-yl)spiro[2.2]pentane-2-carboxamide

C11H16F2N2O — CID 136549166

IUPACN-(4,4-difluoropiperidin-3-yl)spiro[2.2]pentane-2-carboxamide
SMILESO=C(NC1CNCCC1(F)F)C1CC12CC2
InChIInChI=1S/C11H16F2N2O/c12-11(13)3-4-14-6-8(11)15-9(16)7-5-10(7)1-2-10/h7-8,14H,1-6H2,(H,15,16)
InChIKeyICJZCEWXZUPECP-UHFFFAOYSA-N
MW230.26 g/mol
LogP0.90
Rot. Bonds2

About N-(4,4-difluoropiperidin-3-yl)spiro[2.2]pentane-2-carboxamide

N-(4,4-difluoropiperidin-3-yl)spiro[2.2]pentane-2-carboxamide (PubChem CID 136549166) has the molecular formula C11H16F2N2O and a molecular weight of 230.26 g/mol. Its IUPAC name is N-(4,4-difluoropiperidin-3-yl)spiro[2.2]pentane-2-carboxamide.

Molecular Properties

Compound NameN-(4,4-difluoropiperidin-3-yl)spiro[2.2]pentane-2-carboxamide
PubChem CID136549166
Molecular FormulaC11H16F2N2O
Molecular Weight230.26 g/mol
Exact Mass230.12
IUPAC NameN-(4,4-difluoropiperidin-3-yl)spiro[2.2]pentane-2-carboxamide
SMILESO=C(NC1CNCCC1(F)F)C1CC12CC2
InChIInChI=1S/C11H16F2N2O/c12-11(13)3-4-14-6-8(11)15-9(16)7-5-10(7)1-2-10/h7-8,14H,1-6H2,(H,15,16)
InChIKeyICJZCEWXZUPECP-UHFFFAOYSA-N
XLogP0.90
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.26
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,2-dimethylpyrrolidin-3-yl)-6-azaspiro[2.5]octane-2-carboxamide
CID 128923349
N-(1-methyl-2-oxopyrrolidin-3-yl)-6-azaspiro[2.5]octane-2-carboxamide
CID 103872609
(3S)-3,4,4-trifluoropiperidine
CID 124662369
(2S)-N-(1-carbamoylcyclohexyl)-6-azaspiro[2.5]octane-2-carboxamide
CID 124698878
2-(4-chlorophenoxy)-N-[(3R)-4,4-difluoropiperidin-3-yl]-2-methylpropanamide
CID 172895341
6-azaspiro[2.5]octane-2-carboxylic acid
CID 51342230
N-(2-methyloxan-4-yl)-6-azaspiro[2.5]octane-2-carboxamide
CID 114107780
N-piperidin-1-yl-6-azaspiro[2.5]octane-2-carboxamide
CID 83021847
4,4-difluoropiperidin-3-amine
CID 86775600
N-(2-bromoprop-2-enyl)-6-azaspiro[2.5]octane-2-carboxamide
CID 115868385
N-(2-chloroprop-2-enyl)-6-azaspiro[2.5]octane-2-carboxamide
CID 115868404
N-propan-2-ylsulfonyl-6-azaspiro[2.5]octane-2-carboxamide
CID 103308054

Frequently Asked Questions

What is the IUPAC name of N-(4,4-difluoropiperidin-3-yl)spiro[2.2]pentane-2-carboxamide?
The IUPAC name of N-(4,4-difluoropiperidin-3-yl)spiro[2.2]pentane-2-carboxamide (CID 136549166) is N-(4,4-difluoropiperidin-3-yl)spiro[2.2]pentane-2-carboxamide.
What is the SMILES notation for N-(4,4-difluoropiperidin-3-yl)spiro[2.2]pentane-2-carboxamide?
The canonical SMILES for N-(4,4-difluoropiperidin-3-yl)spiro[2.2]pentane-2-carboxamide is O=C(NC1CNCCC1(F)F)C1CC12CC2.
What is the InChIKey of N-(4,4-difluoropiperidin-3-yl)spiro[2.2]pentane-2-carboxamide?
The InChIKey is ICJZCEWXZUPECP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16F2N2O/c12-11(13)3-4-14-6-8(11)15-9(16)7-5-10(7)1-2-10/h7-8,14H,1-6H2,(H,15,16).
What are the key properties of N-(4,4-difluoropiperidin-3-yl)spiro[2.2]pentane-2-carboxamide?
N-(4,4-difluoropiperidin-3-yl)spiro[2.2]pentane-2-carboxamide has a molecular weight of 230.26 g/mol, XLogP of 0.90, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,4-difluoropiperidin-3-yl)spiro[2.2]pentane-2-carboxamide is sourced from PubChem (CID 136549166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).