2-methyl-5-[[methyl(propan-2-yl)amino]methyl]cyclopentan-1-ol

C11H23NO — CID 174255616

IUPAC2-methyl-5-[[methyl(propan-2-yl)amino]methyl]cyclopentan-1-ol
SMILESCC1CCC(CN(C)C(C)C)C1O
InChIInChI=1S/C11H23NO/c1-8(2)12(4)7-10-6-5-9(3)11(10)13/h8-11,13H,5-7H2,1-4H3
InChIKeyWQOLEEJZGFJHQS-UHFFFAOYSA-N
MW185.31 g/mol
LogP1.73
Rot. Bonds3

About 2-methyl-5-[[methyl(propan-2-yl)amino]methyl]cyclopentan-1-ol

2-methyl-5-[[methyl(propan-2-yl)amino]methyl]cyclopentan-1-ol (PubChem CID 174255616) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is 2-methyl-5-[[methyl(propan-2-yl)amino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name2-methyl-5-[[methyl(propan-2-yl)amino]methyl]cyclopentan-1-ol
PubChem CID174255616
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name2-methyl-5-[[methyl(propan-2-yl)amino]methyl]cyclopentan-1-ol
SMILESCC1CCC(CN(C)C(C)C)C1O
InChIInChI=1S/C11H23NO/c1-8(2)12(4)7-10-6-5-9(3)11(10)13/h8-11,13H,5-7H2,1-4H3
InChIKeyWQOLEEJZGFJHQS-UHFFFAOYSA-N
XLogP1.73
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-[[methyl(propan-2-yl)amino]methyl]cyclopentan-1-ol?
The IUPAC name of 2-methyl-5-[[methyl(propan-2-yl)amino]methyl]cyclopentan-1-ol (CID 174255616) is 2-methyl-5-[[methyl(propan-2-yl)amino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 2-methyl-5-[[methyl(propan-2-yl)amino]methyl]cyclopentan-1-ol?
The canonical SMILES for 2-methyl-5-[[methyl(propan-2-yl)amino]methyl]cyclopentan-1-ol is CC1CCC(CN(C)C(C)C)C1O.
What is the InChIKey of 2-methyl-5-[[methyl(propan-2-yl)amino]methyl]cyclopentan-1-ol?
The InChIKey is WQOLEEJZGFJHQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-8(2)12(4)7-10-6-5-9(3)11(10)13/h8-11,13H,5-7H2,1-4H3.
What are the key properties of 2-methyl-5-[[methyl(propan-2-yl)amino]methyl]cyclopentan-1-ol?
2-methyl-5-[[methyl(propan-2-yl)amino]methyl]cyclopentan-1-ol has a molecular weight of 185.31 g/mol, XLogP of 1.73, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-[[methyl(propan-2-yl)amino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 174255616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).