2-[tert-butyl(methyl)amino]-1,2-dimethylcyclopentan-1-ol

C12H25NO — CID 130632246

IUPAC2-[tert-butyl(methyl)amino]-1,2-dimethylcyclopentan-1-ol
SMILESCN(C(C)(C)C)C1(C)CCCC1(C)O
InChIInChI=1S/C12H25NO/c1-10(2,3)13(6)11(4)8-7-9-12(11,5)14/h14H,7-9H2,1-6H3
InChIKeyGEYBZZVEWGPFQC-UHFFFAOYSA-N
MW199.34 g/mol
LogP2.41
Rot. Bonds1

About 2-[tert-butyl(methyl)amino]-1,2-dimethylcyclopentan-1-ol

2-[tert-butyl(methyl)amino]-1,2-dimethylcyclopentan-1-ol (PubChem CID 130632246) has the molecular formula C12H25NO and a molecular weight of 199.34 g/mol. Its IUPAC name is 2-[tert-butyl(methyl)amino]-1,2-dimethylcyclopentan-1-ol.

Molecular Properties

Compound Name2-[tert-butyl(methyl)amino]-1,2-dimethylcyclopentan-1-ol
PubChem CID130632246
Molecular FormulaC12H25NO
Molecular Weight199.34 g/mol
Exact Mass199.19
IUPAC Name2-[tert-butyl(methyl)amino]-1,2-dimethylcyclopentan-1-ol
SMILESCN(C(C)(C)C)C1(C)CCCC1(C)O
InChIInChI=1S/C12H25NO/c1-10(2,3)13(6)11(4)8-7-9-12(11,5)14/h14H,7-9H2,1-6H3
InChIKeyGEYBZZVEWGPFQC-UHFFFAOYSA-N
XLogP2.41
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[tert-butyl(methyl)amino]-1,2-dimethylcyclopentan-1-ol?
The IUPAC name of 2-[tert-butyl(methyl)amino]-1,2-dimethylcyclopentan-1-ol (CID 130632246) is 2-[tert-butyl(methyl)amino]-1,2-dimethylcyclopentan-1-ol.
What is the SMILES notation for 2-[tert-butyl(methyl)amino]-1,2-dimethylcyclopentan-1-ol?
The canonical SMILES for 2-[tert-butyl(methyl)amino]-1,2-dimethylcyclopentan-1-ol is CN(C(C)(C)C)C1(C)CCCC1(C)O.
What is the InChIKey of 2-[tert-butyl(methyl)amino]-1,2-dimethylcyclopentan-1-ol?
The InChIKey is GEYBZZVEWGPFQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO/c1-10(2,3)13(6)11(4)8-7-9-12(11,5)14/h14H,7-9H2,1-6H3.
What are the key properties of 2-[tert-butyl(methyl)amino]-1,2-dimethylcyclopentan-1-ol?
2-[tert-butyl(methyl)amino]-1,2-dimethylcyclopentan-1-ol has a molecular weight of 199.34 g/mol, XLogP of 2.41, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[tert-butyl(methyl)amino]-1,2-dimethylcyclopentan-1-ol is sourced from PubChem (CID 130632246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).