1-[[2-(hydroxymethyl)cyclopentyl]amino]-2-methylbutan-2-ol

C11H23NO2 — CID 106361004

IUPAC1-[[2-(hydroxymethyl)cyclopentyl]amino]-2-methylbutan-2-ol
SMILESCCC(C)(O)CNC1CCCC1CO
InChIInChI=1S/C11H23NO2/c1-3-11(2,14)8-12-10-6-4-5-9(10)7-13/h9-10,12-14H,3-8H2,1-2H3
InChIKeyRAIJRSOBGLBJJN-UHFFFAOYSA-N
MW201.31 g/mol
LogP0.90
Rot. Bonds5

About 1-[[2-(hydroxymethyl)cyclopentyl]amino]-2-methylbutan-2-ol

1-[[2-(hydroxymethyl)cyclopentyl]amino]-2-methylbutan-2-ol (PubChem CID 106361004) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 1-[[2-(hydroxymethyl)cyclopentyl]amino]-2-methylbutan-2-ol.

Molecular Properties

Compound Name1-[[2-(hydroxymethyl)cyclopentyl]amino]-2-methylbutan-2-ol
PubChem CID106361004
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name1-[[2-(hydroxymethyl)cyclopentyl]amino]-2-methylbutan-2-ol
SMILESCCC(C)(O)CNC1CCCC1CO
InChIInChI=1S/C11H23NO2/c1-3-11(2,14)8-12-10-6-4-5-9(10)7-13/h9-10,12-14H,3-8H2,1-2H3
InChIKeyRAIJRSOBGLBJJN-UHFFFAOYSA-N
XLogP0.90
TPSA52.49 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 50.90
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-[[[2-(hydroxymethyl)cyclopentyl]amino]methyl]pentan-3-ol
CID 106360920
1-[(2-butylcyclopentyl)amino]-2-methylbutan-2-ol
CID 115718135
2-[[[2-(hydroxymethyl)cyclopentyl]amino]methyl]-2-methylpropane-1,3-diol
CID 106360962
2-methyl-1-[(2-methylcycloheptyl)amino]butan-2-ol
CID 114493275
methyl 3-[[2-(hydroxymethyl)cyclopentyl]amino]-2,2-dimethylpropanoate
CID 106360580
[(1R,2R)-2-(2,2,2-trifluoroethylamino)cyclohexyl]methanol
CID 99610237
3-[[(2-ethylcyclopentyl)amino]methyl]pentan-3-ol
CID 115714750
[2-[2-(tert-butylamino)ethylamino]cyclopentyl]methanol
CID 106359409
1-[[2-(aminomethyl)cyclopentyl]amino]-2-methyl-3-methylsulfanylpropan-2-ol
CID 106246114
2-[[(1R,2S)-2-(hydroxymethyl)cyclopentyl]amino]ethanol
CID 131230127
2-[[2-(hydroxymethyl)cyclohexyl]amino]-N-(2-methylbutan-2-yl)acetamide
CID 104934416
[(1S)-2-(methylamino)cyclopentyl]methanol
CID 123545278

Frequently Asked Questions

What is the IUPAC name of 1-[[2-(hydroxymethyl)cyclopentyl]amino]-2-methylbutan-2-ol?
The IUPAC name of 1-[[2-(hydroxymethyl)cyclopentyl]amino]-2-methylbutan-2-ol (CID 106361004) is 1-[[2-(hydroxymethyl)cyclopentyl]amino]-2-methylbutan-2-ol.
What is the SMILES notation for 1-[[2-(hydroxymethyl)cyclopentyl]amino]-2-methylbutan-2-ol?
The canonical SMILES for 1-[[2-(hydroxymethyl)cyclopentyl]amino]-2-methylbutan-2-ol is CCC(C)(O)CNC1CCCC1CO.
What is the InChIKey of 1-[[2-(hydroxymethyl)cyclopentyl]amino]-2-methylbutan-2-ol?
The InChIKey is RAIJRSOBGLBJJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-3-11(2,14)8-12-10-6-4-5-9(10)7-13/h9-10,12-14H,3-8H2,1-2H3.
What are the key properties of 1-[[2-(hydroxymethyl)cyclopentyl]amino]-2-methylbutan-2-ol?
1-[[2-(hydroxymethyl)cyclopentyl]amino]-2-methylbutan-2-ol has a molecular weight of 201.31 g/mol, XLogP of 0.90, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[2-(hydroxymethyl)cyclopentyl]amino]-2-methylbutan-2-ol is sourced from PubChem (CID 106361004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).