2-(methylamino)-1-(1,2,2,3-tetramethylcyclopentyl)ethanol

C12H25NO — CID 2750749

IUPAC2-(methylamino)-1-(1,2,2,3-tetramethylcyclopentyl)ethanol
SMILESCNCC(O)C1(C)CCC(C)C1(C)C
InChIInChI=1S/C12H25NO/c1-9-6-7-12(4,11(9,2)3)10(14)8-13-5/h9-10,13-14H,6-8H2,1-5H3
InChIKeyGNYKHQJGTQHNQT-UHFFFAOYSA-N
MW199.34 g/mol
LogP2.03
Rot. Bonds3

About 2-(methylamino)-1-(1,2,2,3-tetramethylcyclopentyl)ethanol

2-(methylamino)-1-(1,2,2,3-tetramethylcyclopentyl)ethanol (PubChem CID 2750749) has the molecular formula C12H25NO and a molecular weight of 199.34 g/mol. Its IUPAC name is 2-(methylamino)-1-(1,2,2,3-tetramethylcyclopentyl)ethanol.

Molecular Properties

Compound Name2-(methylamino)-1-(1,2,2,3-tetramethylcyclopentyl)ethanol
PubChem CID2750749
Molecular FormulaC12H25NO
Molecular Weight199.34 g/mol
Exact Mass199.19
IUPAC Name2-(methylamino)-1-(1,2,2,3-tetramethylcyclopentyl)ethanol
SMILESCNCC(O)C1(C)CCC(C)C1(C)C
InChIInChI=1S/C12H25NO/c1-9-6-7-12(4,11(9,2)3)10(14)8-13-5/h9-10,13-14H,6-8H2,1-5H3
InChIKeyGNYKHQJGTQHNQT-UHFFFAOYSA-N
XLogP2.03
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-1-(1,2,2,3-tetramethylcyclopentyl)ethanol?
The IUPAC name of 2-(methylamino)-1-(1,2,2,3-tetramethylcyclopentyl)ethanol (CID 2750749) is 2-(methylamino)-1-(1,2,2,3-tetramethylcyclopentyl)ethanol.
What is the SMILES notation for 2-(methylamino)-1-(1,2,2,3-tetramethylcyclopentyl)ethanol?
The canonical SMILES for 2-(methylamino)-1-(1,2,2,3-tetramethylcyclopentyl)ethanol is CNCC(O)C1(C)CCC(C)C1(C)C.
What is the InChIKey of 2-(methylamino)-1-(1,2,2,3-tetramethylcyclopentyl)ethanol?
The InChIKey is GNYKHQJGTQHNQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO/c1-9-6-7-12(4,11(9,2)3)10(14)8-13-5/h9-10,13-14H,6-8H2,1-5H3.
What are the key properties of 2-(methylamino)-1-(1,2,2,3-tetramethylcyclopentyl)ethanol?
2-(methylamino)-1-(1,2,2,3-tetramethylcyclopentyl)ethanol has a molecular weight of 199.34 g/mol, XLogP of 2.03, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-1-(1,2,2,3-tetramethylcyclopentyl)ethanol is sourced from PubChem (CID 2750749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).