fluoromethane;1-propan-2-ylpiperidin-3-ol

C9H20FNO — CID 176976990

IUPACfluoromethane;1-propan-2-ylpiperidin-3-ol
SMILESCC(C)N1CCCC(O)C1.CF
InChIInChI=1S/C8H17NO.CH3F/c1-7(2)9-5-3-4-8(10)6-9;1-2/h7-8,10H,3-6H2,1-2H3;1H3
InChIKeyBAWVPHVVMSSFPJ-UHFFFAOYSA-N
MW177.26 g/mol
LogP1.44
Rot. Bonds1

About fluoromethane;1-propan-2-ylpiperidin-3-ol

fluoromethane;1-propan-2-ylpiperidin-3-ol (PubChem CID 176976990) has the molecular formula C9H20FNO and a molecular weight of 177.26 g/mol. Its IUPAC name is fluoromethane;1-propan-2-ylpiperidin-3-ol.

Molecular Properties

Compound Namefluoromethane;1-propan-2-ylpiperidin-3-ol
PubChem CID176976990
Molecular FormulaC9H20FNO
Molecular Weight177.26 g/mol
Exact Mass177.15
IUPAC Namefluoromethane;1-propan-2-ylpiperidin-3-ol
SMILESCC(C)N1CCCC(O)C1.CF
InChIInChI=1S/C8H17NO.CH3F/c1-7(2)9-5-3-4-8(10)6-9;1-2/h7-8,10H,3-6H2,1-2H3;1H3
InChIKeyBAWVPHVVMSSFPJ-UHFFFAOYSA-N
XLogP1.44
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.26
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3R)-1-propan-2-ylazepan-3-ol
CID 162493716
acetonitrile;1-propan-2-ylpiperidin-3-ol
CID 144865621
(3S)-1-propan-2-ylpyrrolidin-3-ol
CID 45087375
1-(1-cyclopropylethyl)piperidin-3-ol
CID 130668092
(3S,4S)-1-propan-2-ylazepane-3,4-diol
CID 166157364
1-(1-hydroxypropan-2-yl)piperidin-3-ol
CID 77452138
1-(1-cyclopropylpropan-2-yl)piperidin-3-ol
CID 130652123
3-[(3S)-3-hydroxypiperidin-1-yl]-2-methylbutanoic acid
CID 107225641
bis(3-methyl-1-propan-2-ylazetidin-3-ol);bis((3S)-3-methyl-1-propan-2-ylpyrrolidin-3-ol);1-propan-2-ylpyrrolidine;bis((3S)-1-propan-2-ylpyrrolidin-3-ol)
CID 167683219
methyl 2-[(3S)-3-hydroxypiperidin-1-yl]propanoate
CID 107225880
1-(azepan-1-yl)-2-(3-hydroxypiperidin-1-yl)propan-1-one
CID 60677400
(3S)-1-hex-3-yn-2-ylpiperidin-3-ol
CID 127013295

Frequently Asked Questions

What is the IUPAC name of fluoromethane;1-propan-2-ylpiperidin-3-ol?
The IUPAC name of fluoromethane;1-propan-2-ylpiperidin-3-ol (CID 176976990) is fluoromethane;1-propan-2-ylpiperidin-3-ol.
What is the SMILES notation for fluoromethane;1-propan-2-ylpiperidin-3-ol?
The canonical SMILES for fluoromethane;1-propan-2-ylpiperidin-3-ol is CC(C)N1CCCC(O)C1.CF.
What is the InChIKey of fluoromethane;1-propan-2-ylpiperidin-3-ol?
The InChIKey is BAWVPHVVMSSFPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO.CH3F/c1-7(2)9-5-3-4-8(10)6-9;1-2/h7-8,10H,3-6H2,1-2H3;1H3.
What are the key properties of fluoromethane;1-propan-2-ylpiperidin-3-ol?
fluoromethane;1-propan-2-ylpiperidin-3-ol has a molecular weight of 177.26 g/mol, XLogP of 1.44, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for fluoromethane;1-propan-2-ylpiperidin-3-ol is sourced from PubChem (CID 176976990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).