fluoromethane;N-piperidin-4-ylformamide

C7H15FN2O — CID 144898161

IUPACfluoromethane;N-piperidin-4-ylformamide
SMILESCF.O=CNC1CCNCC1
InChIInChI=1S/C6H12N2O.CH3F/c9-5-8-6-1-3-7-4-2-6;1-2/h5-7H,1-4H2,(H,8,9);1H3
InChIKeyPDIQVCJWQIWZOS-UHFFFAOYSA-N
MW162.21 g/mol
LogP0.07
Rot. Bonds2

About fluoromethane;N-piperidin-4-ylformamide

fluoromethane;N-piperidin-4-ylformamide (PubChem CID 144898161) has the molecular formula C7H15FN2O and a molecular weight of 162.21 g/mol. Its IUPAC name is fluoromethane;N-piperidin-4-ylformamide.

Molecular Properties

Compound Namefluoromethane;N-piperidin-4-ylformamide
PubChem CID144898161
Molecular FormulaC7H15FN2O
Molecular Weight162.21 g/mol
Exact Mass162.12
IUPAC Namefluoromethane;N-piperidin-4-ylformamide
SMILESCF.O=CNC1CCNCC1
InChIInChI=1S/C6H12N2O.CH3F/c9-5-8-6-1-3-7-4-2-6;1-2/h5-7H,1-4H2,(H,8,9);1H3
InChIKeyPDIQVCJWQIWZOS-UHFFFAOYSA-N
XLogP0.07
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.21
LogP ≤ 50.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

ethane;N-piperidin-4-ylformamide
CID 142035291
N-cyclobutylformamide;methanol
CID 142523729
N-cyclohexylformamide;ethane
CID 143536975
N-fluoropiperidin-4-amine
CID 142516107
N-tert-butylpiperidin-4-amine;formic acid
CID 175154114
N-(2,2-difluorospiro[2.4]heptan-6-yl)formamide
CID 144845305
N-(1-methylcyclopropyl)piperidin-4-amine
CID 149483067
N-[(2S)-pyrrolidin-2-yl]formamide
CID 91588342
N-(azetidin-2-yl)formamide
CID 87537785
2,2,3,3-tetramethyl-N-piperidin-4-ylcyclopropane-1-carboxamide
CID 66477619
methyl 4-formamidocyclohexane-1-carboxylate
CID 89096292
2,2-dimethylpropanal;N-methylpyrrolidin-3-amine
CID 171505499

Frequently Asked Questions

What is the IUPAC name of fluoromethane;N-piperidin-4-ylformamide?
The IUPAC name of fluoromethane;N-piperidin-4-ylformamide (CID 144898161) is fluoromethane;N-piperidin-4-ylformamide.
What is the SMILES notation for fluoromethane;N-piperidin-4-ylformamide?
The canonical SMILES for fluoromethane;N-piperidin-4-ylformamide is CF.O=CNC1CCNCC1.
What is the InChIKey of fluoromethane;N-piperidin-4-ylformamide?
The InChIKey is PDIQVCJWQIWZOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O.CH3F/c9-5-8-6-1-3-7-4-2-6;1-2/h5-7H,1-4H2,(H,8,9);1H3.
What are the key properties of fluoromethane;N-piperidin-4-ylformamide?
fluoromethane;N-piperidin-4-ylformamide has a molecular weight of 162.21 g/mol, XLogP of 0.07, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for fluoromethane;N-piperidin-4-ylformamide is sourced from PubChem (CID 144898161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).