trans-(1R,2R)-2-(2-cyclopropylethylamino)cyclopentan-1-ol

C10H19NO — CID 102733634

IUPACtrans-(1R,2R)-2-(2-cyclopropylethylamino)cyclopentan-1-ol
SMILESO[C@@H]1CCC[C@H]1NCCC1CC1
InChIInChI=1S/C10H19NO/c12-10-3-1-2-9(10)11-7-6-8-4-5-8/h8-12H,1-7H2/t9-,10-/m1/s1
InChIKeyHHZVGCKHHRNWGV-NXEZZACHSA-N
MW169.27 g/mol
LogP1.29
Rot. Bonds4

About trans-(1R,2R)-2-(2-cyclopropylethylamino)cyclopentan-1-ol

trans-(1R,2R)-2-(2-cyclopropylethylamino)cyclopentan-1-ol (PubChem CID 102733634) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is trans-(1R,2R)-2-(2-cyclopropylethylamino)cyclopentan-1-ol.

Molecular Properties

Compound Nametrans-(1R,2R)-2-(2-cyclopropylethylamino)cyclopentan-1-ol
PubChem CID102733634
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Nametrans-(1R,2R)-2-(2-cyclopropylethylamino)cyclopentan-1-ol
SMILESO[C@@H]1CCC[C@H]1NCCC1CC1
InChIInChI=1S/C10H19NO/c12-10-3-1-2-9(10)11-7-6-8-4-5-8/h8-12H,1-7H2/t9-,10-/m1/s1
InChIKeyHHZVGCKHHRNWGV-NXEZZACHSA-N
XLogP1.29
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

trans-(1S,2S)-2-(2-cyclobutylethylamino)cyclopentan-1-ol
CID 102734088
trans-(1R,2R)-2-(3-cyclopropylpropylamino)cyclohexan-1-ol
CID 102731748
trans-(1S,2S)-2-[2-[[(1R,2S)-2-hydroxycyclohexyl]amino]ethylamino]cyclohexan-1-ol
CID 92759264
trans-(1R,2R)-2-(2-aminoethylamino)cyclopentan-1-ol
CID 55289731
trans-(1R,2R)-2-(3,3,3-trifluoropropylamino)cyclopentan-1-ol
CID 102733446
cis-(1R,2S)-2-(cyclopropylmethylamino)cyclohexan-1-ol
CID 58627713
trans-(1S,2S)-2-(cyclopentylmethylamino)cyclopentan-1-ol
CID 93345953
trans-(1S,2S)-2-(cyclobutylmethylamino)cyclohexan-1-ol
CID 93346202
2-(3,3-dimethylbutylamino)cyclohexan-1-ol
CID 62359482
4-(2-cyclobutylethylamino)cyclohexan-1-ol
CID 106595151
2-(2,2-dimethylpropylamino)cyclopentan-1-ol
CID 61166650
trans-(1R,2R)-2-(3-hydroxybutylamino)cyclopentan-1-ol
CID 102733575

Frequently Asked Questions

What is the IUPAC name of trans-(1R,2R)-2-(2-cyclopropylethylamino)cyclopentan-1-ol?
The IUPAC name of trans-(1R,2R)-2-(2-cyclopropylethylamino)cyclopentan-1-ol (CID 102733634) is trans-(1R,2R)-2-(2-cyclopropylethylamino)cyclopentan-1-ol.
What is the SMILES notation for trans-(1R,2R)-2-(2-cyclopropylethylamino)cyclopentan-1-ol?
The canonical SMILES for trans-(1R,2R)-2-(2-cyclopropylethylamino)cyclopentan-1-ol is O[C@@H]1CCC[C@H]1NCCC1CC1.
What is the InChIKey of trans-(1R,2R)-2-(2-cyclopropylethylamino)cyclopentan-1-ol?
The InChIKey is HHZVGCKHHRNWGV-NXEZZACHSA-N. The full InChI is InChI=1S/C10H19NO/c12-10-3-1-2-9(10)11-7-6-8-4-5-8/h8-12H,1-7H2/t9-,10-/m1/s1.
What are the key properties of trans-(1R,2R)-2-(2-cyclopropylethylamino)cyclopentan-1-ol?
trans-(1R,2R)-2-(2-cyclopropylethylamino)cyclopentan-1-ol has a molecular weight of 169.27 g/mol, XLogP of 1.29, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1R,2R)-2-(2-cyclopropylethylamino)cyclopentan-1-ol is sourced from PubChem (CID 102733634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).