2-methyl-3-(2,2,5,5-tetramethyloxolan-3-yl)cyclopentan-1-amine

C14H27NO — CID 114624234

IUPAC2-methyl-3-(2,2,5,5-tetramethyloxolan-3-yl)cyclopentan-1-amine
SMILESCC1C(N)CCC1C1CC(C)(C)OC1(C)C
InChIInChI=1S/C14H27NO/c1-9-10(6-7-12(9)15)11-8-13(2,3)16-14(11,4)5/h9-12H,6-8,15H2,1-5H3
InChIKeyHSPASQXLKVHZSY-UHFFFAOYSA-N
MW225.38 g/mol
LogP2.95
Rot. Bonds1

About 2-methyl-3-(2,2,5,5-tetramethyloxolan-3-yl)cyclopentan-1-amine

2-methyl-3-(2,2,5,5-tetramethyloxolan-3-yl)cyclopentan-1-amine (PubChem CID 114624234) has the molecular formula C14H27NO and a molecular weight of 225.38 g/mol. Its IUPAC name is 2-methyl-3-(2,2,5,5-tetramethyloxolan-3-yl)cyclopentan-1-amine.

Molecular Properties

Compound Name2-methyl-3-(2,2,5,5-tetramethyloxolan-3-yl)cyclopentan-1-amine
PubChem CID114624234
Molecular FormulaC14H27NO
Molecular Weight225.38 g/mol
Exact Mass225.21
IUPAC Name2-methyl-3-(2,2,5,5-tetramethyloxolan-3-yl)cyclopentan-1-amine
SMILESCC1C(N)CCC1C1CC(C)(C)OC1(C)C
InChIInChI=1S/C14H27NO/c1-9-10(6-7-12(9)15)11-8-13(2,3)16-14(11,4)5/h9-12H,6-8,15H2,1-5H3
InChIKeyHSPASQXLKVHZSY-UHFFFAOYSA-N
XLogP2.95
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2-chlorocyclohexyl)-2,2,5,5-tetramethyloxolane
CID 114623939
3-cycloheptyl-2-methylcyclopentan-1-amine
CID 82924217
2-(2,2,5,5-tetramethyloxolan-3-yl)azepane
CID 114624050
5-(2,2,5,5-tetramethyloxolan-3-yl)pyrrolidine-2-carboxylic acid
CID 114624048
2-(2,2,5,5-tetramethyloxolan-3-yl)cyclopentan-1-one
CID 114621794
4-methyl-1-(2,2,5,5-tetramethyloxolan-3-yl)pyrrolidin-3-amine
CID 103575207
3-(2,2,5,5-tetramethyloxolan-3-yl)cycloheptan-1-ol
CID 114624248
1-(2,2,5,5-tetramethyloxolan-3-yl)piperidin-4-amine
CID 79926969
4-methyl-1-(2,2,5,5-tetramethyloxolan-3-yl)cyclohexan-1-amine
CID 114622240
N-methoxy-2,2,5,5-tetramethyloxolan-3-amine
CID 82707260
1-cyclohexyl-3,3-dimethyl-2-oxabicyclo[2.2.2]octan-5-amine
CID 162991752
4-propan-2-yl-2-(2,2,5,5-tetramethyloxolan-3-yl)cyclohexan-1-one
CID 114621804

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-(2,2,5,5-tetramethyloxolan-3-yl)cyclopentan-1-amine?
The IUPAC name of 2-methyl-3-(2,2,5,5-tetramethyloxolan-3-yl)cyclopentan-1-amine (CID 114624234) is 2-methyl-3-(2,2,5,5-tetramethyloxolan-3-yl)cyclopentan-1-amine.
What is the SMILES notation for 2-methyl-3-(2,2,5,5-tetramethyloxolan-3-yl)cyclopentan-1-amine?
The canonical SMILES for 2-methyl-3-(2,2,5,5-tetramethyloxolan-3-yl)cyclopentan-1-amine is CC1C(N)CCC1C1CC(C)(C)OC1(C)C.
What is the InChIKey of 2-methyl-3-(2,2,5,5-tetramethyloxolan-3-yl)cyclopentan-1-amine?
The InChIKey is HSPASQXLKVHZSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO/c1-9-10(6-7-12(9)15)11-8-13(2,3)16-14(11,4)5/h9-12H,6-8,15H2,1-5H3.
What are the key properties of 2-methyl-3-(2,2,5,5-tetramethyloxolan-3-yl)cyclopentan-1-amine?
2-methyl-3-(2,2,5,5-tetramethyloxolan-3-yl)cyclopentan-1-amine has a molecular weight of 225.38 g/mol, XLogP of 2.95, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-(2,2,5,5-tetramethyloxolan-3-yl)cyclopentan-1-amine is sourced from PubChem (CID 114624234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).