1-[[1-(4-fluorophenyl)pentylamino]methyl]cyclopentan-1-ol

C17H26FNO — CID 65105165

IUPAC1-[[1-(4-fluorophenyl)pentylamino]methyl]cyclopentan-1-ol
SMILESCCCCC(NCC1(O)CCCC1)c1ccc(F)cc1
InChIInChI=1S/C17H26FNO/c1-2-3-6-16(14-7-9-15(18)10-8-14)19-13-17(20)11-4-5-12-17/h7-10,16,19-20H,2-6,11-13H2,1H3
InChIKeyQBVUDYFQQVDGCA-UHFFFAOYSA-N
MW279.40 g/mol
LogP3.95
Rot. Bonds7

About 1-[[1-(4-fluorophenyl)pentylamino]methyl]cyclopentan-1-ol

1-[[1-(4-fluorophenyl)pentylamino]methyl]cyclopentan-1-ol (PubChem CID 65105165) has the molecular formula C17H26FNO and a molecular weight of 279.40 g/mol. Its IUPAC name is 1-[[1-(4-fluorophenyl)pentylamino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[[1-(4-fluorophenyl)pentylamino]methyl]cyclopentan-1-ol
PubChem CID65105165
Molecular FormulaC17H26FNO
Molecular Weight279.40 g/mol
Exact Mass279.20
IUPAC Name1-[[1-(4-fluorophenyl)pentylamino]methyl]cyclopentan-1-ol
SMILESCCCCC(NCC1(O)CCCC1)c1ccc(F)cc1
InChIInChI=1S/C17H26FNO/c1-2-3-6-16(14-7-9-15(18)10-8-14)19-13-17(20)11-4-5-12-17/h7-10,16,19-20H,2-6,11-13H2,1H3
InChIKeyQBVUDYFQQVDGCA-UHFFFAOYSA-N
XLogP3.95
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.40
LogP ≤ 53.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1,1,1-trifluoro-3-[1-(4-fluorophenyl)pentylamino]propan-2-ol
CID 103778683
1-(4-fluorophenyl)-N-propan-2-ylpentan-1-amine
CID 43111233
1-(4-fluorophenyl)pentylhydrazine
CID 53402329
1-[(hexan-2-ylamino)methyl]cyclopentan-1-ol
CID 65105584
2-[1-(4-fluorophenyl)pentylamino]-N-methylacetamide
CID 43310401
3-[1-(4-fluorophenyl)pentylamino]-2-methylpropanenitrile
CID 62647610
1-[[1-(3-fluorophenyl)propylamino]methyl]cyclohexan-1-ol
CID 114871638
N-(2-cyclohexylethyl)-1-(4-fluorophenyl)pentan-1-amine
CID 63448264
N-(2-ethylsulfonylethyl)-1-(4-fluorophenyl)pentan-1-amine
CID 103780964
4-fluoro-N-[1-(4-fluorophenyl)pentyl]aniline
CID 43107477
1-[[1-(4-fluorophenyl)propan-2-ylamino]methyl]cyclohexan-1-ol
CID 55152835
3-[1-(4-fluorophenyl)pentylamino]-2,2-dimethylpropanamide
CID 103917130

Frequently Asked Questions

What is the IUPAC name of 1-[[1-(4-fluorophenyl)pentylamino]methyl]cyclopentan-1-ol?
The IUPAC name of 1-[[1-(4-fluorophenyl)pentylamino]methyl]cyclopentan-1-ol (CID 65105165) is 1-[[1-(4-fluorophenyl)pentylamino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[[1-(4-fluorophenyl)pentylamino]methyl]cyclopentan-1-ol?
The canonical SMILES for 1-[[1-(4-fluorophenyl)pentylamino]methyl]cyclopentan-1-ol is CCCCC(NCC1(O)CCCC1)c1ccc(F)cc1.
What is the InChIKey of 1-[[1-(4-fluorophenyl)pentylamino]methyl]cyclopentan-1-ol?
The InChIKey is QBVUDYFQQVDGCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26FNO/c1-2-3-6-16(14-7-9-15(18)10-8-14)19-13-17(20)11-4-5-12-17/h7-10,16,19-20H,2-6,11-13H2,1H3.
What are the key properties of 1-[[1-(4-fluorophenyl)pentylamino]methyl]cyclopentan-1-ol?
1-[[1-(4-fluorophenyl)pentylamino]methyl]cyclopentan-1-ol has a molecular weight of 279.40 g/mol, XLogP of 3.95, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[1-(4-fluorophenyl)pentylamino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 65105165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).