3-(1-amino-2-methylbutan-2-yl)piperidin-3-ol

C10H22N2O — CID 79135768

IUPAC3-(1-amino-2-methylbutan-2-yl)piperidin-3-ol
SMILESCCC(C)(CN)C1(O)CCCNC1
InChIInChI=1S/C10H22N2O/c1-3-9(2,7-11)10(13)5-4-6-12-8-10/h12-13H,3-8,11H2,1-2H3
InChIKeyKAZVLDIIPFEYGK-UHFFFAOYSA-N
MW186.30 g/mol
LogP0.48
Rot. Bonds3

About 3-(1-amino-2-methylbutan-2-yl)piperidin-3-ol

3-(1-amino-2-methylbutan-2-yl)piperidin-3-ol (PubChem CID 79135768) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 3-(1-amino-2-methylbutan-2-yl)piperidin-3-ol.

Molecular Properties

Compound Name3-(1-amino-2-methylbutan-2-yl)piperidin-3-ol
PubChem CID79135768
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name3-(1-amino-2-methylbutan-2-yl)piperidin-3-ol
SMILESCCC(C)(CN)C1(O)CCCNC1
InChIInChI=1S/C10H22N2O/c1-3-9(2,7-11)10(13)5-4-6-12-8-10/h12-13H,3-8,11H2,1-2H3
InChIKeyKAZVLDIIPFEYGK-UHFFFAOYSA-N
XLogP0.48
TPSA58.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 50.48
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4-(1-amino-2-methylbutan-2-yl)azepan-4-ol
CID 103983083
1-(1-amino-2-methylbutan-2-yl)-3-ethylcyclohexan-1-ol
CID 79126059
4-(1-amino-2-methylbutan-2-yl)-3-ethylpiperidin-4-ol
CID 114510720
6-(1-amino-2-methylbutan-2-yl)-1,4-dioxepan-6-ol
CID 126981827
4-tert-butylazepan-4-ol
CID 55296564
1-(1-amino-2-methylbutan-2-yl)-2,2-dimethylcyclobutan-1-ol
CID 130555536
3-(2,2-dimethylpropyl)piperidin-3-ol
CID 83682912
4-(1-amino-2-methylbutan-2-yl)-2-methyloxan-4-ol
CID 79123415
2-(1-amino-2-methylbutan-2-yl)-1,3-dihydroinden-2-ol
CID 79128658
4-(1-amino-2-methylpropan-2-yl)piperidin-4-ol
CID 79136037
3-tert-butyl-3-ethylpiperidine
CID 89426414
1,8-diazaspiro[3.5]nonane;propane
CID 123647748

Frequently Asked Questions

What is the IUPAC name of 3-(1-amino-2-methylbutan-2-yl)piperidin-3-ol?
The IUPAC name of 3-(1-amino-2-methylbutan-2-yl)piperidin-3-ol (CID 79135768) is 3-(1-amino-2-methylbutan-2-yl)piperidin-3-ol.
What is the SMILES notation for 3-(1-amino-2-methylbutan-2-yl)piperidin-3-ol?
The canonical SMILES for 3-(1-amino-2-methylbutan-2-yl)piperidin-3-ol is CCC(C)(CN)C1(O)CCCNC1.
What is the InChIKey of 3-(1-amino-2-methylbutan-2-yl)piperidin-3-ol?
The InChIKey is KAZVLDIIPFEYGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-3-9(2,7-11)10(13)5-4-6-12-8-10/h12-13H,3-8,11H2,1-2H3.
What are the key properties of 3-(1-amino-2-methylbutan-2-yl)piperidin-3-ol?
3-(1-amino-2-methylbutan-2-yl)piperidin-3-ol has a molecular weight of 186.30 g/mol, XLogP of 0.48, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-amino-2-methylbutan-2-yl)piperidin-3-ol is sourced from PubChem (CID 79135768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).