2-[(3-methoxycyclobutyl)amino]cyclohexan-1-ol

C11H21NO2 — CID 104871484

IUPAC2-[(3-methoxycyclobutyl)amino]cyclohexan-1-ol
SMILESCOC1CC(NC2CCCCC2O)C1
InChIInChI=1S/C11H21NO2/c1-14-9-6-8(7-9)12-10-4-2-3-5-11(10)13/h8-13H,2-7H2,1H3
InChIKeyUXYRLYJJPYSIGT-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.06
Rot. Bonds3

About 2-[(3-methoxycyclobutyl)amino]cyclohexan-1-ol

2-[(3-methoxycyclobutyl)amino]cyclohexan-1-ol (PubChem CID 104871484) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is 2-[(3-methoxycyclobutyl)amino]cyclohexan-1-ol.

Molecular Properties

Compound Name2-[(3-methoxycyclobutyl)amino]cyclohexan-1-ol
PubChem CID104871484
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name2-[(3-methoxycyclobutyl)amino]cyclohexan-1-ol
SMILESCOC1CC(NC2CCCCC2O)C1
InChIInChI=1S/C11H21NO2/c1-14-9-6-8(7-9)12-10-4-2-3-5-11(10)13/h8-13H,2-7H2,1H3
InChIKeyUXYRLYJJPYSIGT-UHFFFAOYSA-N
XLogP1.06
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[2-[(3-methoxycyclobutyl)amino]cyclohexyl]methanol
CID 104871558
2-ethyl-N-(3-methoxycyclobutyl)cyclohexan-1-amine
CID 104584298
2-[(3-propan-2-ylcyclobutyl)amino]cycloheptan-1-ol
CID 103562307
cis-(1S,2R)-2-(cyclobutylamino)cyclohexan-1-ol
CID 94414916
trans-(1R,2R)-2-(cyclopentylamino)cycloheptan-1-ol
CID 93383696
2-[(3,5-dimethylcyclohexyl)amino]cyclopentan-1-ol
CID 64733650
trans-(1R,2R)-2-[(3,5-dimethylcyclohexyl)amino]cyclopentan-1-ol
CID 102733566
trans-(1S,2S)-2-[[(1S,3R)-3-methylcyclopentyl]amino]cyclohexan-1-ol
CID 124677465
2-(cycloheptylamino)cyclopentan-1-ol
CID 60713716
trans-(1R,2R)-2-(cyclopropylamino)cyclopentan-1-ol
CID 92555045
cis-(1S,2R)-2-[[(1S,3S)-3-methylcyclohexyl]amino]cyclohexan-1-ol
CID 93346213
2-[(2-methoxycyclopentyl)amino]cycloheptan-1-ol
CID 62088396

Frequently Asked Questions

What is the IUPAC name of 2-[(3-methoxycyclobutyl)amino]cyclohexan-1-ol?
The IUPAC name of 2-[(3-methoxycyclobutyl)amino]cyclohexan-1-ol (CID 104871484) is 2-[(3-methoxycyclobutyl)amino]cyclohexan-1-ol.
What is the SMILES notation for 2-[(3-methoxycyclobutyl)amino]cyclohexan-1-ol?
The canonical SMILES for 2-[(3-methoxycyclobutyl)amino]cyclohexan-1-ol is COC1CC(NC2CCCCC2O)C1.
What is the InChIKey of 2-[(3-methoxycyclobutyl)amino]cyclohexan-1-ol?
The InChIKey is UXYRLYJJPYSIGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-14-9-6-8(7-9)12-10-4-2-3-5-11(10)13/h8-13H,2-7H2,1H3.
What are the key properties of 2-[(3-methoxycyclobutyl)amino]cyclohexan-1-ol?
2-[(3-methoxycyclobutyl)amino]cyclohexan-1-ol has a molecular weight of 199.29 g/mol, XLogP of 1.06, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-methoxycyclobutyl)amino]cyclohexan-1-ol is sourced from PubChem (CID 104871484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).