trans-(1R,2R)-2-aminocyclopentan-1-ol

C5H11NO — CID 10464306

IUPACtrans-(1R,2R)-2-aminocyclopentan-1-ol
SMILESN[C@@H]1CCC[C@H]1O
InChIInChI=1S/C5H11NO/c6-4-2-1-3-5(4)7/h4-5,7H,1-3,6H2/t4-,5-/m1/s1
InChIKeyJFFOUICIRBXFRC-RFZPGFLSSA-N
MW101.15 g/mol
LogP-0.14
Rot. Bonds

About trans-(1R,2R)-2-aminocyclopentan-1-ol

trans-(1R,2R)-2-aminocyclopentan-1-ol (PubChem CID 10464306) has the molecular formula C5H11NO and a molecular weight of 101.15 g/mol. Its IUPAC name is trans-(1R,2R)-2-aminocyclopentan-1-ol.

Molecular Properties

Compound Nametrans-(1R,2R)-2-aminocyclopentan-1-ol
PubChem CID10464306
Molecular FormulaC5H11NO
Molecular Weight101.15 g/mol
Exact Mass101.08
IUPAC Nametrans-(1R,2R)-2-aminocyclopentan-1-ol
SMILESN[C@@H]1CCC[C@H]1O
InChIInChI=1S/C5H11NO/c6-4-2-1-3-5(4)7/h4-5,7H,1-3,6H2/t4-,5-/m1/s1
InChIKeyJFFOUICIRBXFRC-RFZPGFLSSA-N
XLogP-0.14
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.15
LogP ≤ 5-0.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

NoName_4581
CID 143443
(1S,2S)-2-aminocyclopentan-1-ol hydrochloride
CID 16211106
(1S,2S,4R)-2,4-diaminocyclopentan-1-ol
CID 11629596
(1R,2R)-2-aminocyclopentan-1-ol hydrochloride
CID 12886906
rac-(1R,2R)-2-(methylamino)cyclopentan-1-ol
CID 15696255
(1R,2S)-2-aminocyclopentan-1-ol hydrochloride
CID 16211105
(1S,2R)-2-aminocyclopentan-1-ol hydrochloride
CID 17039404
(1S,3S)-3-Aminocyclopentan-1-ol
CID 42614395
rac-(1R,2R)-2-amino-4,4-difluorocyclopentan-1-ol
CID 105427899
(2S)-2,5-diaminopentan-1-ol
CID 42626534
3-Aminocyclopentanol
CID 14299310
(1S,2R)-2-Aminocyclopentanol
CID 12886904

Frequently Asked Questions

What is the IUPAC name of trans-(1R,2R)-2-aminocyclopentan-1-ol?
The IUPAC name of trans-(1R,2R)-2-aminocyclopentan-1-ol (CID 10464306) is trans-(1R,2R)-2-aminocyclopentan-1-ol.
What is the SMILES notation for trans-(1R,2R)-2-aminocyclopentan-1-ol?
The canonical SMILES for trans-(1R,2R)-2-aminocyclopentan-1-ol is N[C@@H]1CCC[C@H]1O.
What is the InChIKey of trans-(1R,2R)-2-aminocyclopentan-1-ol?
The InChIKey is JFFOUICIRBXFRC-RFZPGFLSSA-N. The full InChI is InChI=1S/C5H11NO/c6-4-2-1-3-5(4)7/h4-5,7H,1-3,6H2/t4-,5-/m1/s1.
What are the key properties of trans-(1R,2R)-2-aminocyclopentan-1-ol?
trans-(1R,2R)-2-aminocyclopentan-1-ol has a molecular weight of 101.15 g/mol, XLogP of -0.14, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1R,2R)-2-aminocyclopentan-1-ol is sourced from PubChem (CID 10464306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).