trans-(1R,2R)-2-(2-propylpiperidin-1-yl)cyclopentan-1-ol

C13H25NO — CID 102734913

IUPACtrans-(1R,2R)-2-(2-propylpiperidin-1-yl)cyclopentan-1-ol
SMILESCCCC1CCCCN1[C@@H]1CCC[C@H]1O
InChIInChI=1S/C13H25NO/c1-2-6-11-7-3-4-10-14(11)12-8-5-9-13(12)15/h11-13,15H,2-10H2,1H3/t11?,12-,13-/m1/s1
InChIKeyBJACGJCCUHXPRE-VFRRUGBOSA-N
MW211.35 g/mol
LogP2.55
Rot. Bonds3

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

trans-(1R,2R)-2-(2-propylpiperidin-1-yl)cyclopentan-1-ol (PubChem CID 102734913) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is trans-(1R,2R)-2-(2-propylpiperidin-1-yl)cyclopentan-1-ol.

Molecular Properties

Compound Nametrans-(1R,2R)-2-(2-propylpiperidin-1-yl)cyclopentan-1-ol
PubChem CID102734913
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC Nametrans-(1R,2R)-2-(2-propylpiperidin-1-yl)cyclopentan-1-ol
SMILESCCCC1CCCCN1[C@@H]1CCC[C@H]1O
InChIInChI=1S/C13H25NO/c1-2-6-11-7-3-4-10-14(11)12-8-5-9-13(12)15/h11-13,15H,2-10H2,1H3/t11?,12-,13-/m1/s1
InChIKeyBJACGJCCUHXPRE-VFRRUGBOSA-N
XLogP2.55
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

trans-(1S,2S)-2-(2-ethylpiperidin-1-yl)cyclohexan-1-ol
CID 102731877
trans-(1S,2S)-2-[2-(hydroxymethyl)piperidin-1-yl]cyclopentan-1-ol
CID 102734441
2-(2-propylpiperidin-1-yl)cyclopentane-1-carboxylic acid
CID 83061636
2-[2-(2-hydroxypropyl)piperidin-1-yl]cyclopentan-1-ol
CID 114338292
(2S)-1-cyclopentyl-2-propylpiperidine
CID 170635716
trans-(1R,2R)-2-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]cyclohexan-1-ol
CID 102732104
N-propyl-2-(2-propylpiperidin-1-yl)cyclohexan-1-amine
CID 83053052
trans-(1S,2S)-2-(2-methylpiperidin-1-yl)cyclopentan-1-ol
CID 102734292
N-propyl-2-(2-propylpiperidin-1-yl)cycloheptan-1-amine
CID 83052554
trans-(1S,2S)-2-(2-methylazepan-1-yl)cyclopentan-1-ol
CID 102734781
2,2-dimethyl-6-(2-propylpiperidin-1-yl)cyclohexan-1-amine
CID 83053371
N-ethyl-2-(2-propylpiperidin-1-yl)-2,3-dihydro-1H-inden-1-amine
CID 83053543

Frequently Asked Questions

What is the IUPAC name of trans-(1R,2R)-2-(2-propylpiperidin-1-yl)cyclopentan-1-ol?
The IUPAC name of trans-(1R,2R)-2-(2-propylpiperidin-1-yl)cyclopentan-1-ol (CID 102734913) is trans-(1R,2R)-2-(2-propylpiperidin-1-yl)cyclopentan-1-ol.
What is the SMILES notation for trans-(1R,2R)-2-(2-propylpiperidin-1-yl)cyclopentan-1-ol?
The canonical SMILES for trans-(1R,2R)-2-(2-propylpiperidin-1-yl)cyclopentan-1-ol is CCCC1CCCCN1[C@@H]1CCC[C@H]1O.
What is the InChIKey of trans-(1R,2R)-2-(2-propylpiperidin-1-yl)cyclopentan-1-ol?
The InChIKey is BJACGJCCUHXPRE-VFRRUGBOSA-N. The full InChI is InChI=1S/C13H25NO/c1-2-6-11-7-3-4-10-14(11)12-8-5-9-13(12)15/h11-13,15H,2-10H2,1H3/t11?,12-,13-/m1/s1.
What are the key properties of trans-(1R,2R)-2-(2-propylpiperidin-1-yl)cyclopentan-1-ol?
trans-(1R,2R)-2-(2-propylpiperidin-1-yl)cyclopentan-1-ol has a molecular weight of 211.35 g/mol, XLogP of 2.55, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1R,2R)-2-(2-propylpiperidin-1-yl)cyclopentan-1-ol is sourced from PubChem (CID 102734913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).