N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)piperidine-4-carboxamide

C10H18F2N2O2 — CID 107479357

IUPACN-(2,2-difluoroethyl)-N-(2-hydroxyethyl)piperidine-4-carboxamide
SMILESO=C(C1CCNCC1)N(CCO)CC(F)F
InChIInChI=1S/C10H18F2N2O2/c11-9(12)7-14(5-6-15)10(16)8-1-3-13-4-2-8/h8-9,13,15H,1-7H2
InChIKeyDHGZANFCRFWMEW-UHFFFAOYSA-N
MW236.26 g/mol
LogP0.07
Rot. Bonds5

About N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)piperidine-4-carboxamide

N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)piperidine-4-carboxamide (PubChem CID 107479357) 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-4-carboxamide.

Molecular Properties

Compound NameN-(2,2-difluoroethyl)-N-(2-hydroxyethyl)piperidine-4-carboxamide
PubChem CID107479357
Molecular FormulaC10H18F2N2O2
Molecular Weight236.26 g/mol
Exact Mass236.13
IUPAC NameN-(2,2-difluoroethyl)-N-(2-hydroxyethyl)piperidine-4-carboxamide
SMILESO=C(C1CCNCC1)N(CCO)CC(F)F
InChIInChI=1S/C10H18F2N2O2/c11-9(12)7-14(5-6-15)10(16)8-1-3-13-4-2-8/h8-9,13,15H,1-7H2
InChIKeyDHGZANFCRFWMEW-UHFFFAOYSA-N
XLogP0.07
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 ≤ 50.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-amino-N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)cyclohexane-1-carboxamide
CID 107479396
N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-1-piperidin-4-ylpyrrolidine-2-carboxamide
CID 107479359
N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)piperidine-2-carboxamide
CID 107479497
1-N,1-N,4-N,4-N-tetrakis(2-hydroxyethyl)cyclohexane-1,4-dicarboxamide
CID 58434361
N-(2-bromoethyl)-N-(2,2-difluoroethyl)cyclobutanecarboxamide
CID 107491582
N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-1-piperidin-4-ylpyrrole-2-carboxamide
CID 107479360
N,N-dipropylpiperidine-4-carboxamide;hydrochloride
CID 53410679
N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)piperidine-4-sulfonamide
CID 107480952
2-(azetidin-3-yl)-N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)propanamide
CID 107479460
N-ethyl-N-(2-methylbutyl)piperidine-4-carboxamide
CID 79470658
N,N-dihexylpiperidine-4-carboxamide
CID 60947458
N-(2-hydroxyethyl)-N-propylcyclopropanecarboxamide
CID 60670831

Frequently Asked Questions

What is the IUPAC name of N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)piperidine-4-carboxamide?
The IUPAC name of N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)piperidine-4-carboxamide (CID 107479357) is N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)piperidine-4-carboxamide.
What is the SMILES notation for N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)piperidine-4-carboxamide?
The canonical SMILES for N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)piperidine-4-carboxamide is O=C(C1CCNCC1)N(CCO)CC(F)F.
What is the InChIKey of N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)piperidine-4-carboxamide?
The InChIKey is DHGZANFCRFWMEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F2N2O2/c11-9(12)7-14(5-6-15)10(16)8-1-3-13-4-2-8/h8-9,13,15H,1-7H2.
What are the key properties of N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)piperidine-4-carboxamide?
N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)piperidine-4-carboxamide has a molecular weight of 236.26 g/mol, XLogP of 0.07, 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-4-carboxamide is sourced from PubChem (CID 107479357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).