[(2R,4S)-4-amino-2-ethenylcyclopentyl]methanol

C8H15NO — CID 155129113

IUPAC[(2R,4S)-4-amino-2-ethenylcyclopentyl]methanol
SMILESC=C[C@H]1C[C@H](N)CC1CO
InChIInChI=1S/C8H15NO/c1-2-6-3-8(9)4-7(6)5-10/h2,6-8,10H,1,3-5,9H2/t6-,7?,8-/m0/s1
InChIKeyCLBHVEGNEGEEDU-PPSBICQBSA-N
MW141.21 g/mol
LogP0.52
Rot. Bonds2

About [(2R,4S)-4-amino-2-ethenylcyclopentyl]methanol

[(2R,4S)-4-amino-2-ethenylcyclopentyl]methanol (PubChem CID 155129113) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is [(2R,4S)-4-amino-2-ethenylcyclopentyl]methanol.

Molecular Properties

Compound Name[(2R,4S)-4-amino-2-ethenylcyclopentyl]methanol
PubChem CID155129113
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name[(2R,4S)-4-amino-2-ethenylcyclopentyl]methanol
SMILESC=C[C@H]1C[C@H](N)CC1CO
InChIInChI=1S/C8H15NO/c1-2-6-3-8(9)4-7(6)5-10/h2,6-8,10H,1,3-5,9H2/t6-,7?,8-/m0/s1
InChIKeyCLBHVEGNEGEEDU-PPSBICQBSA-N
XLogP0.52
TPSA46.25 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 ≤ 50.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

[(1S,2S)-2-ethenylcyclopropyl]methanol
CID 10011846
cis-(1S,4R)-4-amino-2-(hydroxymethyl)cyclopentan-1-ol
CID 134358361
[(1R,2S,4S)-2-ethenyl-4-(methoxymethoxy)cyclopentyl]methanol
CID 10943185
[(1S,2S)-2-ethenylcyclohexyl]methanol
CID 22854364
(2-propa-1,2-dienylcyclopropyl)methanol
CID 123155641
2-ethenylcyclobutan-1-amine
CID 147610634
[(2S)-2-(hydroxymethyl)cyclopropyl]methanol
CID 67842260
2,4,5-tris(ethenyl)cycloheptan-1-amine
CID 123552127
[(1S,2R)-2-(2-methylprop-1-enyl)cyclopropyl]methanol
CID 118546656
[(1S,2R,3R,4S)-2,3,4-tris(hydroxymethyl)cyclopentyl]methanol
CID 131848681
2-ethenylcyclopropan-1-ol
CID 54500145
(2-ethenylcyclopropyl)methyl-methylidyneazanium
CID 163459319

Frequently Asked Questions

What is the IUPAC name of [(2R,4S)-4-amino-2-ethenylcyclopentyl]methanol?
The IUPAC name of [(2R,4S)-4-amino-2-ethenylcyclopentyl]methanol (CID 155129113) is [(2R,4S)-4-amino-2-ethenylcyclopentyl]methanol.
What is the SMILES notation for [(2R,4S)-4-amino-2-ethenylcyclopentyl]methanol?
The canonical SMILES for [(2R,4S)-4-amino-2-ethenylcyclopentyl]methanol is C=C[C@H]1C[C@H](N)CC1CO.
What is the InChIKey of [(2R,4S)-4-amino-2-ethenylcyclopentyl]methanol?
The InChIKey is CLBHVEGNEGEEDU-PPSBICQBSA-N. The full InChI is InChI=1S/C8H15NO/c1-2-6-3-8(9)4-7(6)5-10/h2,6-8,10H,1,3-5,9H2/t6-,7?,8-/m0/s1.
What are the key properties of [(2R,4S)-4-amino-2-ethenylcyclopentyl]methanol?
[(2R,4S)-4-amino-2-ethenylcyclopentyl]methanol has a molecular weight of 141.21 g/mol, XLogP of 0.52, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R,4S)-4-amino-2-ethenylcyclopentyl]methanol is sourced from PubChem (CID 155129113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).