(4-fluoro-3-methylphenyl)-(1-piperidin-1-ylcyclopentyl)methanol

C18H26FNO — CID 79057735

IUPAC(4-fluoro-3-methylphenyl)-(1-piperidin-1-ylcyclopentyl)methanol
SMILESCc1cc(C(O)C2(N3CCCCC3)CCCC2)ccc1F
InChIInChI=1S/C18H26FNO/c1-14-13-15(7-8-16(14)19)17(21)18(9-3-4-10-18)20-11-5-2-6-12-20/h7-8,13,17,21H,2-6,9-12H2,1H3
InChIKeyREUOZFIDXOVWBV-UHFFFAOYSA-N
MW291.41 g/mol
LogP3.97
Rot. Bonds3

About (4-fluoro-3-methylphenyl)-(1-piperidin-1-ylcyclopentyl)methanol

(4-fluoro-3-methylphenyl)-(1-piperidin-1-ylcyclopentyl)methanol (PubChem CID 79057735) has the molecular formula C18H26FNO and a molecular weight of 291.41 g/mol. Its IUPAC name is (4-fluoro-3-methylphenyl)-(1-piperidin-1-ylcyclopentyl)methanol.

Molecular Properties

Compound Name(4-fluoro-3-methylphenyl)-(1-piperidin-1-ylcyclopentyl)methanol
PubChem CID79057735
Molecular FormulaC18H26FNO
Molecular Weight291.41 g/mol
Exact Mass291.20
IUPAC Name(4-fluoro-3-methylphenyl)-(1-piperidin-1-ylcyclopentyl)methanol
SMILESCc1cc(C(O)C2(N3CCCCC3)CCCC2)ccc1F
InChIInChI=1S/C18H26FNO/c1-14-13-15(7-8-16(14)19)17(21)18(9-3-4-10-18)20-11-5-2-6-12-20/h7-8,13,17,21H,2-6,9-12H2,1H3
InChIKeyREUOZFIDXOVWBV-UHFFFAOYSA-N
XLogP3.97
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.41
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3,5-difluorophenyl)-(1-pyrrolidin-1-ylcyclopentyl)methanol
CID 79057940
(5-methylthiophen-3-yl)-(1-piperidin-1-ylcyclopentyl)methanol
CID 79059249
(5-bromo-2-fluorophenyl)-(1-pyrrolidin-1-ylcyclopentyl)methanol
CID 79742832
(S)-phenyl-(1-pyrrolidin-1-ylcyclopentyl)methanol
CID 124515845
2-(4-fluoro-2-methylphenyl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethanol
CID 114347509
(4-fluoro-3-methylphenyl)methanediol
CID 45090626
[1-(aminomethyl)-4,4-dimethylcyclohexyl]-(4-fluoro-3-methylphenyl)methanol
CID 79138278
(1-ethylpyrazol-4-yl)-(1-piperidin-1-ylcyclopentyl)methanol
CID 79059497
2-chloro-2-(4-fluoro-3-methylphenyl)-1-pyrrolidin-1-ylethanone
CID 62226493
2-(4-fluoro-3-methylphenyl)-2-pyrrolidin-1-ylethanethioamide
CID 84758146
(4-fluoro-3-methylphenyl)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanol
CID 79747225
cyclopentyl-(4-fluoro-3-methylphenyl)methanol
CID 60929105

Frequently Asked Questions

What is the IUPAC name of (4-fluoro-3-methylphenyl)-(1-piperidin-1-ylcyclopentyl)methanol?
The IUPAC name of (4-fluoro-3-methylphenyl)-(1-piperidin-1-ylcyclopentyl)methanol (CID 79057735) is (4-fluoro-3-methylphenyl)-(1-piperidin-1-ylcyclopentyl)methanol.
What is the SMILES notation for (4-fluoro-3-methylphenyl)-(1-piperidin-1-ylcyclopentyl)methanol?
The canonical SMILES for (4-fluoro-3-methylphenyl)-(1-piperidin-1-ylcyclopentyl)methanol is Cc1cc(C(O)C2(N3CCCCC3)CCCC2)ccc1F.
What is the InChIKey of (4-fluoro-3-methylphenyl)-(1-piperidin-1-ylcyclopentyl)methanol?
The InChIKey is REUOZFIDXOVWBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26FNO/c1-14-13-15(7-8-16(14)19)17(21)18(9-3-4-10-18)20-11-5-2-6-12-20/h7-8,13,17,21H,2-6,9-12H2,1H3.
What are the key properties of (4-fluoro-3-methylphenyl)-(1-piperidin-1-ylcyclopentyl)methanol?
(4-fluoro-3-methylphenyl)-(1-piperidin-1-ylcyclopentyl)methanol has a molecular weight of 291.41 g/mol, XLogP of 3.97, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluoro-3-methylphenyl)-(1-piperidin-1-ylcyclopentyl)methanol is sourced from PubChem (CID 79057735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).