5-methyl-1-(2-methylpropyl)piperidin-3-ol

C10H21NO — CID 128552520

IUPAC5-methyl-1-(2-methylpropyl)piperidin-3-ol
SMILESCC(C)CN1CC(C)CC(O)C1
InChIInChI=1S/C10H21NO/c1-8(2)5-11-6-9(3)4-10(12)7-11/h8-10,12H,4-7H2,1-3H3
InChIKeyTVSDOJQNANUFJI-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.35
Rot. Bonds2

About 5-methyl-1-(2-methylpropyl)piperidin-3-ol

5-methyl-1-(2-methylpropyl)piperidin-3-ol (PubChem CID 128552520) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 5-methyl-1-(2-methylpropyl)piperidin-3-ol.

Molecular Properties

Compound Name5-methyl-1-(2-methylpropyl)piperidin-3-ol
PubChem CID128552520
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name5-methyl-1-(2-methylpropyl)piperidin-3-ol
SMILESCC(C)CN1CC(C)CC(O)C1
InChIInChI=1S/C10H21NO/c1-8(2)5-11-6-9(3)4-10(12)7-11/h8-10,12H,4-7H2,1-3H3
InChIKeyTVSDOJQNANUFJI-UHFFFAOYSA-N
XLogP1.35
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-1-(2-methylpropyl)piperidin-3-ol?
The IUPAC name of 5-methyl-1-(2-methylpropyl)piperidin-3-ol (CID 128552520) is 5-methyl-1-(2-methylpropyl)piperidin-3-ol.
What is the SMILES notation for 5-methyl-1-(2-methylpropyl)piperidin-3-ol?
The canonical SMILES for 5-methyl-1-(2-methylpropyl)piperidin-3-ol is CC(C)CN1CC(C)CC(O)C1.
What is the InChIKey of 5-methyl-1-(2-methylpropyl)piperidin-3-ol?
The InChIKey is TVSDOJQNANUFJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-8(2)5-11-6-9(3)4-10(12)7-11/h8-10,12H,4-7H2,1-3H3.
What are the key properties of 5-methyl-1-(2-methylpropyl)piperidin-3-ol?
5-methyl-1-(2-methylpropyl)piperidin-3-ol has a molecular weight of 171.28 g/mol, XLogP of 1.35, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1-(2-methylpropyl)piperidin-3-ol is sourced from PubChem (CID 128552520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).