[1-ethyl-4-(fluoromethylidene)-3-methylpiperidin-3-yl]methanol

C10H18FNO — CID 175554851

IUPAC[1-ethyl-4-(fluoromethylidene)-3-methylpiperidin-3-yl]methanol
SMILESCCN1CCC(=CF)C(C)(CO)C1
InChIInChI=1S/C10H18FNO/c1-3-12-5-4-9(6-11)10(2,7-12)8-13/h6,13H,3-5,7-8H2,1-2H3
InChIKeyPNLNIKYRJOFFMF-UHFFFAOYSA-N
MW187.26 g/mol
LogP1.56
Rot. Bonds2

About [1-ethyl-4-(fluoromethylidene)-3-methylpiperidin-3-yl]methanol

[1-ethyl-4-(fluoromethylidene)-3-methylpiperidin-3-yl]methanol (PubChem CID 175554851) has the molecular formula C10H18FNO and a molecular weight of 187.26 g/mol. Its IUPAC name is [1-ethyl-4-(fluoromethylidene)-3-methylpiperidin-3-yl]methanol.

Molecular Properties

Compound Name[1-ethyl-4-(fluoromethylidene)-3-methylpiperidin-3-yl]methanol
PubChem CID175554851
Molecular FormulaC10H18FNO
Molecular Weight187.26 g/mol
Exact Mass187.14
IUPAC Name[1-ethyl-4-(fluoromethylidene)-3-methylpiperidin-3-yl]methanol
SMILESCCN1CCC(=CF)C(C)(CO)C1
InChIInChI=1S/C10H18FNO/c1-3-12-5-4-9(6-11)10(2,7-12)8-13/h6,13H,3-5,7-8H2,1-2H3
InChIKeyPNLNIKYRJOFFMF-UHFFFAOYSA-N
XLogP1.56
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.26
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

dideuterio-[(3S,4E,6R)-4-(fluoromethylidene)-3,6-dimethyl-1-(trideuteriomethyl)piperidin-3-yl]methanol
CID 178101307
[(3S,4E)-4-(fluoromethylidene)-1-methyl-3-(trideuteriomethyl)piperidin-3-yl]methanol
CID 178101514
[1-(2-Fluoroethyl)-3-methylpiperidin-3-yl]methanol
CID 126990205
[(3S)-4-fluoro-1,3-dimethylpiperidin-3-yl]methanol
CID 170959092
[(3S,4E)-4-(fluoromethylidene)-1,3-dimethylpiperidin-3-yl]methanol
CID 170959093
[(3S)-4-(difluoromethylidene)-1-ethyl-3-methylpiperidin-3-yl]methanol
CID 171478907
[(4E)-3-ethyl-4-(fluoromethylidene)-1-methylpiperidin-3-yl]methanol
CID 171478959
(4-Fluoro-1,3-dimethylpiperidin-3-yl)methanol
CID 171478986
[(3S)-4-(difluoromethylidene)-1,3-dimethylpiperidin-3-yl]methanol
CID 171479024
[(3S,4E)-1-ethyl-4-(fluoromethylidene)-3-methylpiperidin-3-yl]methanol
CID 171479032
[(3S,4Z)-4-(fluoromethylidene)-1,3-dimethylpiperidin-3-yl]methanol
CID 171479033
[(3S)-4,4-difluoro-3-methyl-1-prop-2-enylpiperidin-3-yl]methanol
CID 171479044

Frequently Asked Questions

What is the IUPAC name of [1-ethyl-4-(fluoromethylidene)-3-methylpiperidin-3-yl]methanol?
The IUPAC name of [1-ethyl-4-(fluoromethylidene)-3-methylpiperidin-3-yl]methanol (CID 175554851) is [1-ethyl-4-(fluoromethylidene)-3-methylpiperidin-3-yl]methanol.
What is the SMILES notation for [1-ethyl-4-(fluoromethylidene)-3-methylpiperidin-3-yl]methanol?
The canonical SMILES for [1-ethyl-4-(fluoromethylidene)-3-methylpiperidin-3-yl]methanol is CCN1CCC(=CF)C(C)(CO)C1.
What is the InChIKey of [1-ethyl-4-(fluoromethylidene)-3-methylpiperidin-3-yl]methanol?
The InChIKey is PNLNIKYRJOFFMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18FNO/c1-3-12-5-4-9(6-11)10(2,7-12)8-13/h6,13H,3-5,7-8H2,1-2H3.
What are the key properties of [1-ethyl-4-(fluoromethylidene)-3-methylpiperidin-3-yl]methanol?
[1-ethyl-4-(fluoromethylidene)-3-methylpiperidin-3-yl]methanol has a molecular weight of 187.26 g/mol, XLogP of 1.56, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-ethyl-4-(fluoromethylidene)-3-methylpiperidin-3-yl]methanol is sourced from PubChem (CID 175554851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).