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

C8H15NO — CID 92555045

IUPACtrans-(1R,2R)-2-(cyclopropylamino)cyclopentan-1-ol
SMILESO[C@@H]1CCC[C@H]1NC1CC1
InChIInChI=1S/C8H15NO/c10-8-3-1-2-7(8)9-6-4-5-6/h6-10H,1-5H2/t7-,8-/m1/s1
InChIKeyVCEOZDDSFLYFMG-HTQZYQBOSA-N
MW141.21 g/mol
LogP0.65
Rot. Bonds2

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

trans-(1R,2R)-2-(cyclopropylamino)cyclopentan-1-ol (PubChem CID 92555045) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is trans-(1R,2R)-2-(cyclopropylamino)cyclopentan-1-ol.

Molecular Properties

Compound Nametrans-(1R,2R)-2-(cyclopropylamino)cyclopentan-1-ol
PubChem CID92555045
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Nametrans-(1R,2R)-2-(cyclopropylamino)cyclopentan-1-ol
SMILESO[C@@H]1CCC[C@H]1NC1CC1
InChIInChI=1S/C8H15NO/c10-8-3-1-2-7(8)9-6-4-5-6/h6-10H,1-5H2/t7-,8-/m1/s1
InChIKeyVCEOZDDSFLYFMG-HTQZYQBOSA-N
XLogP0.65
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 50.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

cis-(1S,2R)-2-(cyclobutylamino)cyclohexan-1-ol
CID 94414916
2-(cycloheptylamino)cyclopentan-1-ol
CID 60713716
trans-(1R,2R)-2-(cyclopentylamino)cycloheptan-1-ol
CID 93383696
trans-(1S,2S)-2-[(1-oxothian-4-yl)amino]cyclopentan-1-ol
CID 102734094
trans-(1R,2R)-2-[(3,4-dimethylcyclohexyl)amino]cyclopentan-1-ol
CID 102733568
trans-(1R,2R)-2-(cyclopent-3-en-1-ylamino)cyclohexan-1-ol
CID 102731668
trans-(1R,2R)-2-[(3,5-dimethylcyclohexyl)amino]cyclopentan-1-ol
CID 102733566
2-[(3,5-dimethylcyclohexyl)amino]cyclopentan-1-ol
CID 64733650
2-[[(1S,2S)-2-hydroxycyclohexyl]amino]cycloheptan-1-ol
CID 102731599
trans-(1S,2S)-2-[[(1S,3R)-3-methylcyclopentyl]amino]cyclohexan-1-ol
CID 124677465
cis-(1S,2R)-2-[[(1S,3S)-3-methylcyclohexyl]amino]cyclohexan-1-ol
CID 93346213
2-[(4,4-dimethylcycloheptyl)amino]cyclohexan-1-ol
CID 65083758

Frequently Asked Questions

What is the IUPAC name of trans-(1R,2R)-2-(cyclopropylamino)cyclopentan-1-ol?
The IUPAC name of trans-(1R,2R)-2-(cyclopropylamino)cyclopentan-1-ol (CID 92555045) is trans-(1R,2R)-2-(cyclopropylamino)cyclopentan-1-ol.
What is the SMILES notation for trans-(1R,2R)-2-(cyclopropylamino)cyclopentan-1-ol?
The canonical SMILES for trans-(1R,2R)-2-(cyclopropylamino)cyclopentan-1-ol is O[C@@H]1CCC[C@H]1NC1CC1.
What is the InChIKey of trans-(1R,2R)-2-(cyclopropylamino)cyclopentan-1-ol?
The InChIKey is VCEOZDDSFLYFMG-HTQZYQBOSA-N. The full InChI is InChI=1S/C8H15NO/c10-8-3-1-2-7(8)9-6-4-5-6/h6-10H,1-5H2/t7-,8-/m1/s1.
What are the key properties of trans-(1R,2R)-2-(cyclopropylamino)cyclopentan-1-ol?
trans-(1R,2R)-2-(cyclopropylamino)cyclopentan-1-ol has a molecular weight of 141.21 g/mol, XLogP of 0.65, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1R,2R)-2-(cyclopropylamino)cyclopentan-1-ol is sourced from PubChem (CID 92555045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).