5-methyl-2-[2-(methylamino)propan-2-yl]cyclohexan-1-ol

C11H23NO — CID 14571076

IUPAC5-methyl-2-[2-(methylamino)propan-2-yl]cyclohexan-1-ol
SMILESCNC(C)(C)C1CCC(C)CC1O
InChIInChI=1S/C11H23NO/c1-8-5-6-9(10(13)7-8)11(2,3)12-4/h8-10,12-13H,5-7H2,1-4H3
InChIKeyMAYPQQLZLGEAAH-UHFFFAOYSA-N
MW185.31 g/mol
LogP1.78
Rot. Bonds2

About 5-methyl-2-[2-(methylamino)propan-2-yl]cyclohexan-1-ol

5-methyl-2-[2-(methylamino)propan-2-yl]cyclohexan-1-ol (PubChem CID 14571076) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is 5-methyl-2-[2-(methylamino)propan-2-yl]cyclohexan-1-ol.

Molecular Properties

Compound Name5-methyl-2-[2-(methylamino)propan-2-yl]cyclohexan-1-ol
PubChem CID14571076
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name5-methyl-2-[2-(methylamino)propan-2-yl]cyclohexan-1-ol
SMILESCNC(C)(C)C1CCC(C)CC1O
InChIInChI=1S/C11H23NO/c1-8-5-6-9(10(13)7-8)11(2,3)12-4/h8-10,12-13H,5-7H2,1-4H3
InChIKeyMAYPQQLZLGEAAH-UHFFFAOYSA-N
XLogP1.78
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-[2-(methylamino)propan-2-yl]cyclohexan-1-ol?
The IUPAC name of 5-methyl-2-[2-(methylamino)propan-2-yl]cyclohexan-1-ol (CID 14571076) is 5-methyl-2-[2-(methylamino)propan-2-yl]cyclohexan-1-ol.
What is the SMILES notation for 5-methyl-2-[2-(methylamino)propan-2-yl]cyclohexan-1-ol?
The canonical SMILES for 5-methyl-2-[2-(methylamino)propan-2-yl]cyclohexan-1-ol is CNC(C)(C)C1CCC(C)CC1O.
What is the InChIKey of 5-methyl-2-[2-(methylamino)propan-2-yl]cyclohexan-1-ol?
The InChIKey is MAYPQQLZLGEAAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-8-5-6-9(10(13)7-8)11(2,3)12-4/h8-10,12-13H,5-7H2,1-4H3.
What are the key properties of 5-methyl-2-[2-(methylamino)propan-2-yl]cyclohexan-1-ol?
5-methyl-2-[2-(methylamino)propan-2-yl]cyclohexan-1-ol has a molecular weight of 185.31 g/mol, XLogP of 1.78, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-[2-(methylamino)propan-2-yl]cyclohexan-1-ol is sourced from PubChem (CID 14571076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).