N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)piperidine-2-carboxamide

C10H18F2N2O2 — CID 107479497

IUPACN-(2,2-difluoroethyl)-N-(2-hydroxyethyl)piperidine-2-carboxamide
SMILESO=C(C1CCCCN1)N(CCO)CC(F)F
InChIInChI=1S/C10H18F2N2O2/c11-9(12)7-14(5-6-15)10(16)8-3-1-2-4-13-8/h8-9,13,15H,1-7H2
InChIKeyRHNSMHBKOLGCAD-UHFFFAOYSA-N
MW236.26 g/mol
LogP0.21
Rot. Bonds5

About N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)piperidine-2-carboxamide

N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)piperidine-2-carboxamide (PubChem CID 107479497) has the molecular formula C10H18F2N2O2 and a molecular weight of 236.26 g/mol. Its IUPAC name is N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)piperidine-2-carboxamide.

Molecular Properties

Compound NameN-(2,2-difluoroethyl)-N-(2-hydroxyethyl)piperidine-2-carboxamide
PubChem CID107479497
Molecular FormulaC10H18F2N2O2
Molecular Weight236.26 g/mol
Exact Mass236.13
IUPAC NameN-(2,2-difluoroethyl)-N-(2-hydroxyethyl)piperidine-2-carboxamide
SMILESO=C(C1CCCCN1)N(CCO)CC(F)F
InChIInChI=1S/C10H18F2N2O2/c11-9(12)7-14(5-6-15)10(16)8-3-1-2-4-13-8/h8-9,13,15H,1-7H2
InChIKeyRHNSMHBKOLGCAD-UHFFFAOYSA-N
XLogP0.21
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.26
LogP ≤ 50.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-(2,2-difluoroethyl)-N-methylpiperidine-2-carboxamide
CID 103809890
N-ethyl-N-(2-hydroxyethyl)pyrrolidine-2-carboxamide
CID 53410858
N-hexyl-N-(2-hydroxyethyl)piperidine-2-carboxamide
CID 54873129
N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)piperidine-4-carboxamide
CID 107479357
(2R)-N-cyclopentyl-N-(2-hydroxyethyl)piperidine-2-carboxamide
CID 104913462
N-hexyl-N-(2-hydroxyethyl)azepane-2-carboxamide
CID 64561900
(2S)-N-ethyl-N-(2-methylpropyl)piperidine-2-carboxamide
CID 93273990
(2S)-N-(2-cyanoethyl)-N-(2-methylpropyl)piperidine-2-carboxamide
CID 93375201
(2S)-N,N-bis(cyclopropylmethyl)piperidine-2-carboxamide
CID 103811837
(2R)-N-ethyl-N-propylpiperidine-2-carboxamide
CID 93272549
N,N-bis(prop-2-enyl)piperidine-2-carboxamide;hydrochloride
CID 53410651
(2R)-N,N-bis(2-amino-2-oxoethyl)piperidine-2-carboxamide
CID 104913884

Frequently Asked Questions

What is the IUPAC name of N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)piperidine-2-carboxamide?
The IUPAC name of N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)piperidine-2-carboxamide (CID 107479497) is N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)piperidine-2-carboxamide.
What is the SMILES notation for N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)piperidine-2-carboxamide?
The canonical SMILES for N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)piperidine-2-carboxamide is O=C(C1CCCCN1)N(CCO)CC(F)F.
What is the InChIKey of N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)piperidine-2-carboxamide?
The InChIKey is RHNSMHBKOLGCAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F2N2O2/c11-9(12)7-14(5-6-15)10(16)8-3-1-2-4-13-8/h8-9,13,15H,1-7H2.
What are the key properties of N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)piperidine-2-carboxamide?
N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)piperidine-2-carboxamide has a molecular weight of 236.26 g/mol, XLogP of 0.21, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)piperidine-2-carboxamide is sourced from PubChem (CID 107479497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).