2-[(1R,3S)-3-aminocyclopentyl]ethanol

C7H15NO — CID 129385414

IUPAC2-[(1R,3S)-3-aminocyclopentyl]ethanol
SMILESN[C@H]1CC[C@@H](CCO)C1
InChIInChI=1S/C7H15NO/c8-7-2-1-6(5-7)3-4-9/h6-7,9H,1-5,8H2/t6-,7-/m0/s1
InChIKeyBTLMXKBHAAYRKJ-BQBZGAKWSA-N
MW129.20 g/mol
LogP0.50
Rot. Bonds2

About 2-[(1R,3S)-3-aminocyclopentyl]ethanol

2-[(1R,3S)-3-aminocyclopentyl]ethanol (PubChem CID 129385414) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is 2-[(1R,3S)-3-aminocyclopentyl]ethanol.

Molecular Properties

Compound Name2-[(1R,3S)-3-aminocyclopentyl]ethanol
PubChem CID129385414
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name2-[(1R,3S)-3-aminocyclopentyl]ethanol
SMILESN[C@H]1CC[C@@H](CCO)C1
InChIInChI=1S/C7H15NO/c8-7-2-1-6(5-7)3-4-9/h6-7,9H,1-5,8H2/t6-,7-/m0/s1
InChIKeyBTLMXKBHAAYRKJ-BQBZGAKWSA-N
XLogP0.50
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 50.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(3-aminocyclopentyl)methanol
CID 14016457
2-[[(1S,3R)-3-aminocyclopentyl]methylamino]ethanol
CID 165448051
[(3S)-3-aminocyclohexyl]methanol
CID 131334541
2-(3-tert-butylcyclopentyl)ethanol
CID 23230209
3-[3-(2-hydroxyethyl)cyclohexyl]propan-1-ol
CID 126613373
2-[(3R)-3-cyclopentylcyclohexyl]ethanol
CID 163418407
2-[3-ethyl-4-(2-ethyl-4-methylcyclohexyl)cyclohexyl]ethanol
CID 118147189
2-[(1R,3R)-3-aminocyclopentyl]acetic acid;hydrochloride
CID 170154863
3-[3-(2-hydroxyethyl)cyclopentyl]butan-1-ol
CID 67877346
2-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-5-yl)ethanol
CID 165477239
2-[(2S,5R)-5-aminooxan-2-yl]ethanol
CID 89051551
2-[(2R)-2-methylpiperidin-4-yl]ethanol
CID 89139578

Frequently Asked Questions

What is the IUPAC name of 2-[(1R,3S)-3-aminocyclopentyl]ethanol?
The IUPAC name of 2-[(1R,3S)-3-aminocyclopentyl]ethanol (CID 129385414) is 2-[(1R,3S)-3-aminocyclopentyl]ethanol.
What is the SMILES notation for 2-[(1R,3S)-3-aminocyclopentyl]ethanol?
The canonical SMILES for 2-[(1R,3S)-3-aminocyclopentyl]ethanol is N[C@H]1CC[C@@H](CCO)C1.
What is the InChIKey of 2-[(1R,3S)-3-aminocyclopentyl]ethanol?
The InChIKey is BTLMXKBHAAYRKJ-BQBZGAKWSA-N. The full InChI is InChI=1S/C7H15NO/c8-7-2-1-6(5-7)3-4-9/h6-7,9H,1-5,8H2/t6-,7-/m0/s1.
What are the key properties of 2-[(1R,3S)-3-aminocyclopentyl]ethanol?
2-[(1R,3S)-3-aminocyclopentyl]ethanol has a molecular weight of 129.20 g/mol, XLogP of 0.50, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1R,3S)-3-aminocyclopentyl]ethanol is sourced from PubChem (CID 129385414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).