trans-(1R,2R)-2-(3-methylpyrrolidin-1-yl)cyclopentan-1-ol

C10H19NO — CID 102734436

IUPACtrans-(1R,2R)-2-(3-methylpyrrolidin-1-yl)cyclopentan-1-ol
SMILESCC1CCN([C@@H]2CCC[C@H]2O)C1
InChIInChI=1S/C10H19NO/c1-8-5-6-11(7-8)9-3-2-4-10(9)12/h8-10,12H,2-7H2,1H3/t8?,9-,10-/m1/s1
InChIKeyIMZPEBCAFIHELA-VXRWAFEHSA-N
MW169.27 g/mol
LogP1.24
Rot. Bonds1

About trans-(1R,2R)-2-(3-methylpyrrolidin-1-yl)cyclopentan-1-ol

trans-(1R,2R)-2-(3-methylpyrrolidin-1-yl)cyclopentan-1-ol (PubChem CID 102734436) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is trans-(1R,2R)-2-(3-methylpyrrolidin-1-yl)cyclopentan-1-ol.

Molecular Properties

Compound Nametrans-(1R,2R)-2-(3-methylpyrrolidin-1-yl)cyclopentan-1-ol
PubChem CID102734436
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Nametrans-(1R,2R)-2-(3-methylpyrrolidin-1-yl)cyclopentan-1-ol
SMILESCC1CCN([C@@H]2CCC[C@H]2O)C1
InChIInChI=1S/C10H19NO/c1-8-5-6-11(7-8)9-3-2-4-10(9)12/h8-10,12H,2-7H2,1H3/t8?,9-,10-/m1/s1
InChIKeyIMZPEBCAFIHELA-VXRWAFEHSA-N
XLogP1.24
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-methylpiperidin-1-yl)cyclopentan-1-ol
CID 60712204
2-(4-methylazepan-1-yl)cyclopentan-1-ol
CID 63622455
trans-(1S,2S)-2-(3,4-dimethylpiperidin-1-yl)cyclohexan-1-ol
CID 102732321
2-[3-(aminomethyl)-4-methylpiperidin-1-yl]cyclopentan-1-ol
CID 114961215
1-[(1R,2R)-2-hydroxycyclopentyl]piperidin-4-ol
CID 102734322
cis-(1S,2R)-2-pyrrolidin-1-ylcyclopentan-1-ol
CID 93317277
(3R,4S)-1-(2-hydroxycyclopentyl)pyrrolidine-3,4-diol
CID 115278432
trans-(1R,2R)-2-[3-(dimethylamino)pyrrolidin-1-yl]cyclohexan-1-ol
CID 102732127
trans-(1S,2S)-2-(2-methyl-1,4-oxazepan-4-yl)cyclopentan-1-ol
CID 102734689
2-(3-methylpyrrolidin-1-yl)-4-propan-2-ylcyclohexan-1-ol
CID 62707731
2-[3-(dimethylamino)pyrrolidin-1-yl]cyclododecan-1-ol
CID 63165145
trans-(1R,2R)-2-(3-methoxypyrrolidin-1-yl)cyclohexan-1-ol
CID 103536869

Frequently Asked Questions

What is the IUPAC name of trans-(1R,2R)-2-(3-methylpyrrolidin-1-yl)cyclopentan-1-ol?
The IUPAC name of trans-(1R,2R)-2-(3-methylpyrrolidin-1-yl)cyclopentan-1-ol (CID 102734436) is trans-(1R,2R)-2-(3-methylpyrrolidin-1-yl)cyclopentan-1-ol.
What is the SMILES notation for trans-(1R,2R)-2-(3-methylpyrrolidin-1-yl)cyclopentan-1-ol?
The canonical SMILES for trans-(1R,2R)-2-(3-methylpyrrolidin-1-yl)cyclopentan-1-ol is CC1CCN([C@@H]2CCC[C@H]2O)C1.
What is the InChIKey of trans-(1R,2R)-2-(3-methylpyrrolidin-1-yl)cyclopentan-1-ol?
The InChIKey is IMZPEBCAFIHELA-VXRWAFEHSA-N. The full InChI is InChI=1S/C10H19NO/c1-8-5-6-11(7-8)9-3-2-4-10(9)12/h8-10,12H,2-7H2,1H3/t8?,9-,10-/m1/s1.
What are the key properties of trans-(1R,2R)-2-(3-methylpyrrolidin-1-yl)cyclopentan-1-ol?
trans-(1R,2R)-2-(3-methylpyrrolidin-1-yl)cyclopentan-1-ol has a molecular weight of 169.27 g/mol, XLogP of 1.24, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1R,2R)-2-(3-methylpyrrolidin-1-yl)cyclopentan-1-ol is sourced from PubChem (CID 102734436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).