5-methyl-1-(4-methylpentan-2-yl)piperidin-3-ol

C12H25NO — CID 130857038

IUPAC5-methyl-1-(4-methylpentan-2-yl)piperidin-3-ol
SMILESCC(C)CC(C)N1CC(C)CC(O)C1
InChIInChI=1S/C12H25NO/c1-9(2)5-11(4)13-7-10(3)6-12(14)8-13/h9-12,14H,5-8H2,1-4H3
InChIKeyOBKVOEUWDRJDIZ-UHFFFAOYSA-N
MW199.34 g/mol
LogP2.12
Rot. Bonds3

About 5-methyl-1-(4-methylpentan-2-yl)piperidin-3-ol

5-methyl-1-(4-methylpentan-2-yl)piperidin-3-ol (PubChem CID 130857038) has the molecular formula C12H25NO and a molecular weight of 199.34 g/mol. Its IUPAC name is 5-methyl-1-(4-methylpentan-2-yl)piperidin-3-ol.

Molecular Properties

Compound Name5-methyl-1-(4-methylpentan-2-yl)piperidin-3-ol
PubChem CID130857038
Molecular FormulaC12H25NO
Molecular Weight199.34 g/mol
Exact Mass199.19
IUPAC Name5-methyl-1-(4-methylpentan-2-yl)piperidin-3-ol
SMILESCC(C)CC(C)N1CC(C)CC(O)C1
InChIInChI=1S/C12H25NO/c1-9(2)5-11(4)13-7-10(3)6-12(14)8-13/h9-12,14H,5-8H2,1-4H3
InChIKeyOBKVOEUWDRJDIZ-UHFFFAOYSA-N
XLogP2.12
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-methyl-1-(2-methylpropyl)piperidin-3-ol
CID 128552520
(3R,5S)-1-pentan-2-ylpiperidine-3,5-diol
CID 130627833
3-(3-hydroxy-5-methylpiperidin-1-yl)pentanenitrile
CID 130802981
(3S,5S)-1-ethyl-5-methylpiperidin-3-ol
CID 1415650
(2R)-2-[(3R,5S)-3,5-dimethylpiperidin-1-yl]propan-1-amine
CID 124669022
1-butan-2-yl-3-chloro-5-methylpiperidine
CID 130802847
N-[2-(3,5-dimethylpiperidin-1-yl)propyl]-2-methylpropan-1-amine
CID 62423227
1-pentan-2-ylazetidin-3-ol
CID 20517350
1-(1-aminopropan-2-yl)azetidin-3-ol
CID 83815022
1,4-bis(4-methylpentan-2-yl)piperazine
CID 3064079
5-methyl-1-(2-methyl-3-sulfanylpropyl)piperidin-3-ol
CID 130941612
1-(4-methylpentan-2-yl)pyrrolidine
CID 59761841

Frequently Asked Questions

What is the IUPAC name of 5-methyl-1-(4-methylpentan-2-yl)piperidin-3-ol?
The IUPAC name of 5-methyl-1-(4-methylpentan-2-yl)piperidin-3-ol (CID 130857038) is 5-methyl-1-(4-methylpentan-2-yl)piperidin-3-ol.
What is the SMILES notation for 5-methyl-1-(4-methylpentan-2-yl)piperidin-3-ol?
The canonical SMILES for 5-methyl-1-(4-methylpentan-2-yl)piperidin-3-ol is CC(C)CC(C)N1CC(C)CC(O)C1.
What is the InChIKey of 5-methyl-1-(4-methylpentan-2-yl)piperidin-3-ol?
The InChIKey is OBKVOEUWDRJDIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO/c1-9(2)5-11(4)13-7-10(3)6-12(14)8-13/h9-12,14H,5-8H2,1-4H3.
What are the key properties of 5-methyl-1-(4-methylpentan-2-yl)piperidin-3-ol?
5-methyl-1-(4-methylpentan-2-yl)piperidin-3-ol has a molecular weight of 199.34 g/mol, XLogP of 2.12, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1-(4-methylpentan-2-yl)piperidin-3-ol is sourced from PubChem (CID 130857038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).