cis-(1R,2S)-2-(pyrrolidin-1-ylmethyl)cyclopentan-1-ol

C10H19NO — CID 10899101

IUPACcis-(1R,2S)-2-(pyrrolidin-1-ylmethyl)cyclopentan-1-ol
SMILESO[C@@H]1CCC[C@H]1CN1CCCC1
InChIInChI=1S/C10H19NO/c12-10-5-3-4-9(10)8-11-6-1-2-7-11/h9-10,12H,1-8H2/t9-,10+/m0/s1
InChIKeyQPHUQRZDOQFIBZ-VHSXEESVSA-N
MW169.27 g/mol
LogP1.24
Rot. Bonds2

About cis-(1R,2S)-2-(pyrrolidin-1-ylmethyl)cyclopentan-1-ol

cis-(1R,2S)-2-(pyrrolidin-1-ylmethyl)cyclopentan-1-ol (PubChem CID 10899101) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is cis-(1R,2S)-2-(pyrrolidin-1-ylmethyl)cyclopentan-1-ol.

Molecular Properties

Compound Namecis-(1R,2S)-2-(pyrrolidin-1-ylmethyl)cyclopentan-1-ol
PubChem CID10899101
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Namecis-(1R,2S)-2-(pyrrolidin-1-ylmethyl)cyclopentan-1-ol
SMILESO[C@@H]1CCC[C@H]1CN1CCCC1
InChIInChI=1S/C10H19NO/c12-10-5-3-4-9(10)8-11-6-1-2-7-11/h9-10,12H,1-8H2/t9-,10+/m0/s1
InChIKeyQPHUQRZDOQFIBZ-VHSXEESVSA-N
XLogP1.24
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
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

Analyze cis-(1R,2S)-2-(pyrrolidin-1-ylmethyl)cyclopentan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(pyrrolidin-1-ylmethyl)cycloheptan-1-ol
CID 51345852
2-[[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]methyl]cyclohexan-1-ol
CID 63009019
2-[(4-methylpiperidin-1-yl)methyl]cyclopentan-1-ol
CID 62611098
2-[(4-methylpiperazin-1-yl)methyl]cyclopentan-1-ol
CID 62609875
2-[(4-methyl-1,4-diazepan-1-yl)methyl]cyclopentan-1-ol
CID 62610755
2-[[4-(hydroxymethyl)piperidin-1-yl]methyl]cyclohexan-1-ol
CID 62610386
2-[(3-piperidin-1-ylpyrrolidin-1-yl)methyl]cyclopentan-1-ol
CID 63169189
2-[(4-methylsulfonylpiperazin-1-yl)methyl]cyclopentan-1-ol
CID 63002934
2-(pyrrolidin-1-ylmethyl)cyclopentan-1-amine
CID 23009063
2-(2,5-dihydropyrrol-1-ylmethyl)cyclohexan-1-ol
CID 104549743
2-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-ylmethyl)cyclopentan-1-ol
CID 79925411
1-[[(1R,2R)-2-(piperidin-1-ylmethyl)cyclohexyl]methyl]piperidine
CID 22812101

Frequently Asked Questions

What is the IUPAC name of cis-(1R,2S)-2-(pyrrolidin-1-ylmethyl)cyclopentan-1-ol?
The IUPAC name of cis-(1R,2S)-2-(pyrrolidin-1-ylmethyl)cyclopentan-1-ol (CID 10899101) is cis-(1R,2S)-2-(pyrrolidin-1-ylmethyl)cyclopentan-1-ol.
What is the SMILES notation for cis-(1R,2S)-2-(pyrrolidin-1-ylmethyl)cyclopentan-1-ol?
The canonical SMILES for cis-(1R,2S)-2-(pyrrolidin-1-ylmethyl)cyclopentan-1-ol is O[C@@H]1CCC[C@H]1CN1CCCC1.
What is the InChIKey of cis-(1R,2S)-2-(pyrrolidin-1-ylmethyl)cyclopentan-1-ol?
The InChIKey is QPHUQRZDOQFIBZ-VHSXEESVSA-N. The full InChI is InChI=1S/C10H19NO/c12-10-5-3-4-9(10)8-11-6-1-2-7-11/h9-10,12H,1-8H2/t9-,10+/m0/s1.
What are the key properties of cis-(1R,2S)-2-(pyrrolidin-1-ylmethyl)cyclopentan-1-ol?
cis-(1R,2S)-2-(pyrrolidin-1-ylmethyl)cyclopentan-1-ol has a molecular weight of 169.27 g/mol, XLogP of 1.24, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1R,2S)-2-(pyrrolidin-1-ylmethyl)cyclopentan-1-ol is sourced from PubChem (CID 10899101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).