(2R,4S,5R)-N-cyclopentyl-1,2,5-trimethylpiperidin-4-amine

C13H26N2 — CID 93258430

IUPAC(2R,4S,5R)-N-cyclopentyl-1,2,5-trimethylpiperidin-4-amine
SMILESC[C@@H]1CN(C)[C@H](C)C[C@@H]1NC1CCCC1
InChIInChI=1S/C13H26N2/c1-10-9-15(3)11(2)8-13(10)14-12-6-4-5-7-12/h10-14H,4-9H2,1-3H3/t10-,11-,13+/m1/s1
InChIKeyDPAJTUCYATWMFY-WZRBSPASSA-N
MW210.36 g/mol
LogP2.25
Rot. Bonds2

About (2R,4S,5R)-N-cyclopentyl-1,2,5-trimethylpiperidin-4-amine

(2R,4S,5R)-N-cyclopentyl-1,2,5-trimethylpiperidin-4-amine (PubChem CID 93258430) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is (2R,4S,5R)-N-cyclopentyl-1,2,5-trimethylpiperidin-4-amine.

Molecular Properties

Compound Name(2R,4S,5R)-N-cyclopentyl-1,2,5-trimethylpiperidin-4-amine
PubChem CID93258430
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC Name(2R,4S,5R)-N-cyclopentyl-1,2,5-trimethylpiperidin-4-amine
SMILESC[C@@H]1CN(C)[C@H](C)C[C@@H]1NC1CCCC1
InChIInChI=1S/C13H26N2/c1-10-9-15(3)11(2)8-13(10)14-12-6-4-5-7-12/h10-14H,4-9H2,1-3H3/t10-,11-,13+/m1/s1
InChIKeyDPAJTUCYATWMFY-WZRBSPASSA-N
XLogP2.25
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1,2,5-trimethyl-N-(3-methylcyclopentyl)piperidin-4-amine
CID 114543938
1,2,5-trimethyl-N-[3-(trifluoromethyl)cyclohexyl]piperidin-4-amine
CID 43747487
1,2,5-trimethyl-N-(2-methyloxan-4-yl)piperidin-4-amine
CID 113349438
N-(1,2,5-trimethylpiperidin-4-yl)-1,2,3,5,6,7,8,8a-octahydroindolizin-7-amine
CID 81298387
N-(1,3-dimethylpiperidin-4-yl)-1,2,5-trimethylpiperidin-4-amine
CID 113261212
N-(1-cyclohexylethyl)-1,2,5-trimethylpiperidin-4-amine
CID 55069404
N-(2,2-dimethyloxan-4-yl)-1,2,5-trimethylpiperidin-4-amine
CID 83032693
(2R,4R,5R)-1,2,5-trimethyl-N-propan-2-ylpiperidin-4-amine
CID 93258428
N-(2,6-dimethylpiperidin-1-yl)-1,2,5-trimethylpiperidin-4-amine
CID 83007709
N-(2,3-dimethylcyclohexyl)-1,5-dimethylpyrrolidin-3-amine
CID 81301624
(2S)-1-[(1,2,5-trimethylpiperidin-4-yl)amino]propan-2-ol
CID 103906573
(2S)-1-[[(2R,4R,5S)-1,2,5-trimethylpiperidin-4-yl]amino]propan-2-ol
CID 124526610

Frequently Asked Questions

What is the IUPAC name of (2R,4S,5R)-N-cyclopentyl-1,2,5-trimethylpiperidin-4-amine?
The IUPAC name of (2R,4S,5R)-N-cyclopentyl-1,2,5-trimethylpiperidin-4-amine (CID 93258430) is (2R,4S,5R)-N-cyclopentyl-1,2,5-trimethylpiperidin-4-amine.
What is the SMILES notation for (2R,4S,5R)-N-cyclopentyl-1,2,5-trimethylpiperidin-4-amine?
The canonical SMILES for (2R,4S,5R)-N-cyclopentyl-1,2,5-trimethylpiperidin-4-amine is C[C@@H]1CN(C)[C@H](C)C[C@@H]1NC1CCCC1.
What is the InChIKey of (2R,4S,5R)-N-cyclopentyl-1,2,5-trimethylpiperidin-4-amine?
The InChIKey is DPAJTUCYATWMFY-WZRBSPASSA-N. The full InChI is InChI=1S/C13H26N2/c1-10-9-15(3)11(2)8-13(10)14-12-6-4-5-7-12/h10-14H,4-9H2,1-3H3/t10-,11-,13+/m1/s1.
What are the key properties of (2R,4S,5R)-N-cyclopentyl-1,2,5-trimethylpiperidin-4-amine?
(2R,4S,5R)-N-cyclopentyl-1,2,5-trimethylpiperidin-4-amine has a molecular weight of 210.36 g/mol, XLogP of 2.25, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,4S,5R)-N-cyclopentyl-1,2,5-trimethylpiperidin-4-amine is sourced from PubChem (CID 93258430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).