2-amino-2-cyclopentylethanol

C7H15NO — CID 18978167

IUPAC2-amino-2-cyclopentylethanol
SMILESNC(CO)C1CCCC1
InChIInChI=1S/C7H15NO/c8-7(5-9)6-3-1-2-4-6/h6-7,9H,1-5,8H2
InChIKeyREQSKJYQZWAJFK-UHFFFAOYSA-N
MW129.20 g/mol
LogP0.50
Rot. Bonds2

About 2-amino-2-cyclopentylethanol

2-amino-2-cyclopentylethanol (PubChem CID 18978167) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is 2-amino-2-cyclopentylethanol.

Molecular Properties

Compound Name2-amino-2-cyclopentylethanol
PubChem CID18978167
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name2-amino-2-cyclopentylethanol
SMILESNC(CO)C1CCCC1
InChIInChI=1S/C7H15NO/c8-7(5-9)6-3-1-2-4-6/h6-7,9H,1-5,8H2
InChIKeyREQSKJYQZWAJFK-UHFFFAOYSA-N
XLogP0.50
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 50.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-amino-2-cyclopentylethanol?
The IUPAC name of 2-amino-2-cyclopentylethanol (CID 18978167) is 2-amino-2-cyclopentylethanol.
What is the SMILES notation for 2-amino-2-cyclopentylethanol?
The canonical SMILES for 2-amino-2-cyclopentylethanol is NC(CO)C1CCCC1.
What is the InChIKey of 2-amino-2-cyclopentylethanol?
The InChIKey is REQSKJYQZWAJFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO/c8-7(5-9)6-3-1-2-4-6/h6-7,9H,1-5,8H2.
What are the key properties of 2-amino-2-cyclopentylethanol?
2-amino-2-cyclopentylethanol has a molecular weight of 129.20 g/mol, XLogP of 0.50, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-cyclopentylethanol is sourced from PubChem (CID 18978167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).