4-[(1-fluorocyclobutyl)methylamino]cyclohexan-1-ol

C11H20FNO — CID 130617367

IUPAC4-[(1-fluorocyclobutyl)methylamino]cyclohexan-1-ol
SMILESOC1CCC(NCC2(F)CCC2)CC1
InChIInChI=1S/C11H20FNO/c12-11(6-1-7-11)8-13-9-2-4-10(14)5-3-9/h9-10,13-14H,1-8H2
InChIKeyFDSKABOLUUIZDH-UHFFFAOYSA-N
MW201.28 g/mol
LogP1.77
Rot. Bonds3

About 4-[(1-fluorocyclobutyl)methylamino]cyclohexan-1-ol

4-[(1-fluorocyclobutyl)methylamino]cyclohexan-1-ol (PubChem CID 130617367) has the molecular formula C11H20FNO and a molecular weight of 201.28 g/mol. Its IUPAC name is 4-[(1-fluorocyclobutyl)methylamino]cyclohexan-1-ol.

Molecular Properties

Compound Name4-[(1-fluorocyclobutyl)methylamino]cyclohexan-1-ol
PubChem CID130617367
Molecular FormulaC11H20FNO
Molecular Weight201.28 g/mol
Exact Mass201.15
IUPAC Name4-[(1-fluorocyclobutyl)methylamino]cyclohexan-1-ol
SMILESOC1CCC(NCC2(F)CCC2)CC1
InChIInChI=1S/C11H20FNO/c12-11(6-1-7-11)8-13-9-2-4-10(14)5-3-9/h9-10,13-14H,1-8H2
InChIKeyFDSKABOLUUIZDH-UHFFFAOYSA-N
XLogP1.77
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.28
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-(2-Methylpropylamino)cyclohexan-1-ol
CID 8024862
4-(2,2-Difluoropropylamino)cyclohexan-1-ol
CID 130636934
4-(2,2-Difluorobutylamino)cyclohexan-1-ol
CID 137318059
4-(2,2,4,4-Tetrafluoropentylamino)cyclohexan-1-ol
CID 157543133
4-[(4-Fluoro-4-methylcyclohexyl)amino]cyclohexan-1-ol
CID 170209543
4-(1,1-Difluoropropan-2-ylamino)cyclohexan-1-ol
CID 102867805
4-(3,3,3-Trifluoropropylamino)cyclohexan-1-ol
CID 103604867
4-(4,4,4-Trifluorobutan-2-ylamino)cyclohexan-1-ol
CID 103904568
4-(6,6,6-Trifluorohexan-2-ylamino)cyclohexan-1-ol
CID 104925226
4-[(2,2-Difluoro-3-hydroxypropyl)amino]cyclohexan-1-ol
CID 106172993
4-[[1-(Trifluoromethyl)cyclopropyl]amino]cyclohexan-1-ol
CID 106210591
4-(2,2,3,3-Tetrafluoropropylamino)cyclohexan-1-ol
CID 106289850

Frequently Asked Questions

What is the IUPAC name of 4-[(1-fluorocyclobutyl)methylamino]cyclohexan-1-ol?
The IUPAC name of 4-[(1-fluorocyclobutyl)methylamino]cyclohexan-1-ol (CID 130617367) is 4-[(1-fluorocyclobutyl)methylamino]cyclohexan-1-ol.
What is the SMILES notation for 4-[(1-fluorocyclobutyl)methylamino]cyclohexan-1-ol?
The canonical SMILES for 4-[(1-fluorocyclobutyl)methylamino]cyclohexan-1-ol is OC1CCC(NCC2(F)CCC2)CC1.
What is the InChIKey of 4-[(1-fluorocyclobutyl)methylamino]cyclohexan-1-ol?
The InChIKey is FDSKABOLUUIZDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20FNO/c12-11(6-1-7-11)8-13-9-2-4-10(14)5-3-9/h9-10,13-14H,1-8H2.
What are the key properties of 4-[(1-fluorocyclobutyl)methylamino]cyclohexan-1-ol?
4-[(1-fluorocyclobutyl)methylamino]cyclohexan-1-ol has a molecular weight of 201.28 g/mol, XLogP of 1.77, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1-fluorocyclobutyl)methylamino]cyclohexan-1-ol is sourced from PubChem (CID 130617367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).