3-[tert-butyl(methyl)amino]cyclopentan-1-ol

C10H21NO — CID 131071048

IUPAC3-[tert-butyl(methyl)amino]cyclopentan-1-ol
SMILESCN(C1CCC(O)C1)C(C)(C)C
InChIInChI=1S/C10H21NO/c1-10(2,3)11(4)8-5-6-9(12)7-8/h8-9,12H,5-7H2,1-4H3
InChIKeyQZBJGXMGPILDGD-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.63
Rot. Bonds1

About 3-[tert-butyl(methyl)amino]cyclopentan-1-ol

3-[tert-butyl(methyl)amino]cyclopentan-1-ol (PubChem CID 131071048) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 3-[tert-butyl(methyl)amino]cyclopentan-1-ol.

Molecular Properties

Compound Name3-[tert-butyl(methyl)amino]cyclopentan-1-ol
PubChem CID131071048
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name3-[tert-butyl(methyl)amino]cyclopentan-1-ol
SMILESCN(C1CCC(O)C1)C(C)(C)C
InChIInChI=1S/C10H21NO/c1-10(2,3)11(4)8-5-6-9(12)7-8/h8-9,12H,5-7H2,1-4H3
InChIKeyQZBJGXMGPILDGD-UHFFFAOYSA-N
XLogP1.63
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-[tert-butyl(methyl)amino]cyclopentan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-[tert-butyl(methyl)amino]cyclopentan-1-ol?
The IUPAC name of 3-[tert-butyl(methyl)amino]cyclopentan-1-ol (CID 131071048) is 3-[tert-butyl(methyl)amino]cyclopentan-1-ol.
What is the SMILES notation for 3-[tert-butyl(methyl)amino]cyclopentan-1-ol?
The canonical SMILES for 3-[tert-butyl(methyl)amino]cyclopentan-1-ol is CN(C1CCC(O)C1)C(C)(C)C.
What is the InChIKey of 3-[tert-butyl(methyl)amino]cyclopentan-1-ol?
The InChIKey is QZBJGXMGPILDGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-10(2,3)11(4)8-5-6-9(12)7-8/h8-9,12H,5-7H2,1-4H3.
What are the key properties of 3-[tert-butyl(methyl)amino]cyclopentan-1-ol?
3-[tert-butyl(methyl)amino]cyclopentan-1-ol has a molecular weight of 171.28 g/mol, XLogP of 1.63, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[tert-butyl(methyl)amino]cyclopentan-1-ol is sourced from PubChem (CID 131071048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).