trans-(1R,2R)-2-(4-methylpiperidin-1-yl)cyclopentan-1-amine

C11H22N2 — CID 30819011

IUPACtrans-(1R,2R)-2-(4-methylpiperidin-1-yl)cyclopentan-1-amine
SMILESCC1CCN([C@@H]2CCC[C@H]2N)CC1
InChIInChI=1S/C11H22N2/c1-9-5-7-13(8-6-9)11-4-2-3-10(11)12/h9-11H,2-8,12H2,1H3/t10-,11-/m1/s1
InChIKeyVKOKPRZNOQRUDZ-GHMZBOCLSA-N
MW182.31 g/mol
LogP1.60
Rot. Bonds1

About trans-(1R,2R)-2-(4-methylpiperidin-1-yl)cyclopentan-1-amine

trans-(1R,2R)-2-(4-methylpiperidin-1-yl)cyclopentan-1-amine (PubChem CID 30819011) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is trans-(1R,2R)-2-(4-methylpiperidin-1-yl)cyclopentan-1-amine.

Molecular Properties

Compound Nametrans-(1R,2R)-2-(4-methylpiperidin-1-yl)cyclopentan-1-amine
PubChem CID30819011
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Nametrans-(1R,2R)-2-(4-methylpiperidin-1-yl)cyclopentan-1-amine
SMILESCC1CCN([C@@H]2CCC[C@H]2N)CC1
InChIInChI=1S/C11H22N2/c1-9-5-7-13(8-6-9)11-4-2-3-10(11)12/h9-11H,2-8,12H2,1H3/t10-,11-/m1/s1
InChIKeyVKOKPRZNOQRUDZ-GHMZBOCLSA-N
XLogP1.60
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[2-(4-methylpiperidin-1-yl)cyclopentyl]methanamine
CID 43293313
2-(3,4-dimethylpyrrolidin-1-yl)cyclopentan-1-amine
CID 79188038
cis-(1R,2S)-2-pyrrolidin-1-ylcyclohexan-1-amine;dihydrochloride
CID 66680564
2-(4-methylpiperidin-1-yl)cyclopentan-1-ol
CID 60712204
2-(4-methylpiperazin-1-yl)cyclododecan-1-amine
CID 16790088
1-(2-aminocyclopentyl)-N,N-dimethylpyrrolidin-3-amine
CID 63163808
2-(4-methoxypiperidin-1-yl)cyclododecan-1-amine
CID 43372793
2-(6-methyl-1,4-oxazepan-4-yl)cyclopentan-1-amine
CID 130987327
2-(4-cyclopentylpiperazin-1-yl)cyclohexan-1-amine
CID 62368613
2-[4-[(dimethylamino)methyl]piperidin-1-yl]cyclohexan-1-amine
CID 54985776
2-[4-(2-methylpropyl)piperazin-1-yl]cyclopentan-1-amine
CID 62776201
2-(2-methylazetidin-1-yl)cyclopentan-1-amine
CID 79678729

Frequently Asked Questions

What is the IUPAC name of trans-(1R,2R)-2-(4-methylpiperidin-1-yl)cyclopentan-1-amine?
The IUPAC name of trans-(1R,2R)-2-(4-methylpiperidin-1-yl)cyclopentan-1-amine (CID 30819011) is trans-(1R,2R)-2-(4-methylpiperidin-1-yl)cyclopentan-1-amine.
What is the SMILES notation for trans-(1R,2R)-2-(4-methylpiperidin-1-yl)cyclopentan-1-amine?
The canonical SMILES for trans-(1R,2R)-2-(4-methylpiperidin-1-yl)cyclopentan-1-amine is CC1CCN([C@@H]2CCC[C@H]2N)CC1.
What is the InChIKey of trans-(1R,2R)-2-(4-methylpiperidin-1-yl)cyclopentan-1-amine?
The InChIKey is VKOKPRZNOQRUDZ-GHMZBOCLSA-N. The full InChI is InChI=1S/C11H22N2/c1-9-5-7-13(8-6-9)11-4-2-3-10(11)12/h9-11H,2-8,12H2,1H3/t10-,11-/m1/s1.
What are the key properties of trans-(1R,2R)-2-(4-methylpiperidin-1-yl)cyclopentan-1-amine?
trans-(1R,2R)-2-(4-methylpiperidin-1-yl)cyclopentan-1-amine has a molecular weight of 182.31 g/mol, XLogP of 1.60, 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-(4-methylpiperidin-1-yl)cyclopentan-1-amine is sourced from PubChem (CID 30819011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).