fluoromethane;N-[(2R)-2-methylhexyl]acetamide

C10H22FNO — CID 145149419

IUPACfluoromethane;N-[(2R)-2-methylhexyl]acetamide
SMILESCCCC[C@@H](C)CNC(C)=O.CF
InChIInChI=1S/C9H19NO.CH3F/c1-4-5-6-8(2)7-10-9(3)11;1-2/h8H,4-7H2,1-3H3,(H,10,11);1H3/t8-;/m1./s1
InChIKeyGYNJHOURGBWCCJ-DDWIOCJRSA-N
MW191.29 g/mol
LogP2.53
Rot. Bonds5

About fluoromethane;N-[(2R)-2-methylhexyl]acetamide

fluoromethane;N-[(2R)-2-methylhexyl]acetamide (PubChem CID 145149419) has the molecular formula C10H22FNO and a molecular weight of 191.29 g/mol. Its IUPAC name is fluoromethane;N-[(2R)-2-methylhexyl]acetamide.

Molecular Properties

Compound Namefluoromethane;N-[(2R)-2-methylhexyl]acetamide
PubChem CID145149419
Molecular FormulaC10H22FNO
Molecular Weight191.29 g/mol
Exact Mass191.17
IUPAC Namefluoromethane;N-[(2R)-2-methylhexyl]acetamide
SMILESCCCC[C@@H](C)CNC(C)=O.CF
InChIInChI=1S/C9H19NO.CH3F/c1-4-5-6-8(2)7-10-9(3)11;1-2/h8H,4-7H2,1-3H3,(H,10,11);1H3/t8-;/m1./s1
InChIKeyGYNJHOURGBWCCJ-DDWIOCJRSA-N
XLogP2.53
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.29
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2-ethylhexyl)acetamide;fluoromethane
CID 145149425
N-[2-methyl-5-(methylamino)pentyl]acetamide
CID 162925431
N-(3-butoxy-2-methylpropyl)acetamide
CID 134356705
N-(3-acetamido-2-methylpropyl)acetamide
CID 20588188
N-[(2S)-2-hydroxyheptyl]acetamide
CID 11686981
N-[(2R)-2-(methylideneamino)hexyl]acetamide
CID 139501132
N-(4-cyano-2-methylbutyl)acetamide
CID 122547945
N-(2-bromoheptyl)acetamide
CID 174351305
3-(acetamidomethyl)-4,5-dimethylnonanoic acid
CID 11230636
N-(2-methylpentyl)hexanamide
CID 173325003
N-(2-bromododecyl)acetamide
CID 87944717
(2S)-2-amino-N-(4-hydroxy-2-methylbutyl)hexanamide
CID 107145862

Frequently Asked Questions

What is the IUPAC name of fluoromethane;N-[(2R)-2-methylhexyl]acetamide?
The IUPAC name of fluoromethane;N-[(2R)-2-methylhexyl]acetamide (CID 145149419) is fluoromethane;N-[(2R)-2-methylhexyl]acetamide.
What is the SMILES notation for fluoromethane;N-[(2R)-2-methylhexyl]acetamide?
The canonical SMILES for fluoromethane;N-[(2R)-2-methylhexyl]acetamide is CCCC[C@@H](C)CNC(C)=O.CF.
What is the InChIKey of fluoromethane;N-[(2R)-2-methylhexyl]acetamide?
The InChIKey is GYNJHOURGBWCCJ-DDWIOCJRSA-N. The full InChI is InChI=1S/C9H19NO.CH3F/c1-4-5-6-8(2)7-10-9(3)11;1-2/h8H,4-7H2,1-3H3,(H,10,11);1H3/t8-;/m1./s1.
What are the key properties of fluoromethane;N-[(2R)-2-methylhexyl]acetamide?
fluoromethane;N-[(2R)-2-methylhexyl]acetamide has a molecular weight of 191.29 g/mol, XLogP of 2.53, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for fluoromethane;N-[(2R)-2-methylhexyl]acetamide is sourced from PubChem (CID 145149419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).