1-amino-2-cyclopentylpropan-2-ol

C8H17NO — CID 54593091

IUPAC1-amino-2-cyclopentylpropan-2-ol
SMILESCC(O)(CN)C1CCCC1
InChIInChI=1S/C8H17NO/c1-8(10,6-9)7-4-2-3-5-7/h7,10H,2-6,9H2,1H3
InChIKeyCZBKBYJCHJYUIZ-UHFFFAOYSA-N
MW143.23 g/mol
LogP0.89
Rot. Bonds2

About 1-amino-2-cyclopentylpropan-2-ol

1-amino-2-cyclopentylpropan-2-ol (PubChem CID 54593091) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 1-amino-2-cyclopentylpropan-2-ol.

Molecular Properties

Compound Name1-amino-2-cyclopentylpropan-2-ol
PubChem CID54593091
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name1-amino-2-cyclopentylpropan-2-ol
SMILESCC(O)(CN)C1CCCC1
InChIInChI=1S/C8H17NO/c1-8(10,6-9)7-4-2-3-5-7/h7,10H,2-6,9H2,1H3
InChIKeyCZBKBYJCHJYUIZ-UHFFFAOYSA-N
XLogP0.89
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-amino-2-cyclopentylpropan-2-ol?
The IUPAC name of 1-amino-2-cyclopentylpropan-2-ol (CID 54593091) is 1-amino-2-cyclopentylpropan-2-ol.
What is the SMILES notation for 1-amino-2-cyclopentylpropan-2-ol?
The canonical SMILES for 1-amino-2-cyclopentylpropan-2-ol is CC(O)(CN)C1CCCC1.
What is the InChIKey of 1-amino-2-cyclopentylpropan-2-ol?
The InChIKey is CZBKBYJCHJYUIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-8(10,6-9)7-4-2-3-5-7/h7,10H,2-6,9H2,1H3.
What are the key properties of 1-amino-2-cyclopentylpropan-2-ol?
1-amino-2-cyclopentylpropan-2-ol has a molecular weight of 143.23 g/mol, XLogP of 0.89, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-2-cyclopentylpropan-2-ol is sourced from PubChem (CID 54593091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).