(2R)-1-amino-2-cyclopentylpropan-2-ol

C8H17NO — CID 94524784

IUPAC(2R)-1-amino-2-cyclopentylpropan-2-ol
SMILESC[C@](O)(CN)C1CCCC1
InChIInChI=1S/C8H17NO/c1-8(10,6-9)7-4-2-3-5-7/h7,10H,2-6,9H2,1H3/t8-/m0/s1
InChIKeyCZBKBYJCHJYUIZ-QMMMGPOBSA-N
MW143.23 g/mol
LogP0.89
Rot. Bonds2

About (2R)-1-amino-2-cyclopentylpropan-2-ol

(2R)-1-amino-2-cyclopentylpropan-2-ol (PubChem CID 94524784) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is (2R)-1-amino-2-cyclopentylpropan-2-ol.

Molecular Properties

Compound Name(2R)-1-amino-2-cyclopentylpropan-2-ol
PubChem CID94524784
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name(2R)-1-amino-2-cyclopentylpropan-2-ol
SMILESC[C@](O)(CN)C1CCCC1
InChIInChI=1S/C8H17NO/c1-8(10,6-9)7-4-2-3-5-7/h7,10H,2-6,9H2,1H3/t8-/m0/s1
InChIKeyCZBKBYJCHJYUIZ-QMMMGPOBSA-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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Related Compounds

(2S)-1-amino-2-cyclohexylpropan-2-ol
CID 93298138
1-amino-2-(4-methylcyclohexyl)propan-2-ol
CID 66039594
5-amino-2-cyclobutylpentan-2-ol
CID 130580664
2-cyclohexylbutan-2-ol
CID 14023764
2-cyclohexyl-2-methylpropan-1-amine
CID 19776368
2-cycloheptyl-2-methylpropan-1-amine
CID 82934909
2-cyclohexylpentan-2-ol
CID 75245103
2-cyclohexyl-6,6,6-trifluorohexan-2-ol
CID 116535957
1-amino-2-(oxan-2-yl)propan-2-ol
CID 139026645
2-amino-1-cycloheptyl-1-cyclopropylethanol
CID 82928815
2-cyclohexyl-2-cyclopropylpropan-1-amine
CID 83828448
4-cyclobutylpentane-1,4-diol
CID 116861653

Frequently Asked Questions

What is the IUPAC name of (2R)-1-amino-2-cyclopentylpropan-2-ol?
The IUPAC name of (2R)-1-amino-2-cyclopentylpropan-2-ol (CID 94524784) is (2R)-1-amino-2-cyclopentylpropan-2-ol.
What is the SMILES notation for (2R)-1-amino-2-cyclopentylpropan-2-ol?
The canonical SMILES for (2R)-1-amino-2-cyclopentylpropan-2-ol is C[C@](O)(CN)C1CCCC1.
What is the InChIKey of (2R)-1-amino-2-cyclopentylpropan-2-ol?
The InChIKey is CZBKBYJCHJYUIZ-QMMMGPOBSA-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/t8-/m0/s1.
What are the key properties of (2R)-1-amino-2-cyclopentylpropan-2-ol?
(2R)-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 (2R)-1-amino-2-cyclopentylpropan-2-ol is sourced from PubChem (CID 94524784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).