trans-(1R,2R)-2-methyl-N-(2-piperidin-1-ylethyl)cyclopentan-1-amine

C13H26N2 — CID 96923223

IUPACtrans-(1R,2R)-2-methyl-N-(2-piperidin-1-ylethyl)cyclopentan-1-amine
SMILESC[C@@H]1CCC[C@H]1NCCN1CCCCC1
InChIInChI=1S/C13H26N2/c1-12-6-5-7-13(12)14-8-11-15-9-3-2-4-10-15/h12-14H,2-11H2,1H3/t12-,13-/m1/s1
InChIKeyIGUZUDDAVWJLMF-CHWSQXEVSA-N
MW210.36 g/mol
LogP2.25
Rot. Bonds4

About trans-(1R,2R)-2-methyl-N-(2-piperidin-1-ylethyl)cyclopentan-1-amine

trans-(1R,2R)-2-methyl-N-(2-piperidin-1-ylethyl)cyclopentan-1-amine (PubChem CID 96923223) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is trans-(1R,2R)-2-methyl-N-(2-piperidin-1-ylethyl)cyclopentan-1-amine.

Molecular Properties

Compound Nametrans-(1R,2R)-2-methyl-N-(2-piperidin-1-ylethyl)cyclopentan-1-amine
PubChem CID96923223
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC Nametrans-(1R,2R)-2-methyl-N-(2-piperidin-1-ylethyl)cyclopentan-1-amine
SMILESC[C@@H]1CCC[C@H]1NCCN1CCCCC1
InChIInChI=1S/C13H26N2/c1-12-6-5-7-13(12)14-8-11-15-9-3-2-4-10-15/h12-14H,2-11H2,1H3/t12-,13-/m1/s1
InChIKeyIGUZUDDAVWJLMF-CHWSQXEVSA-N
XLogP2.25
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
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

2,6-dimethyl-N-(2-pyrrolidin-1-ylethyl)cyclohexan-1-amine
CID 43181585
2-methyl-N-(2-thiomorpholin-4-ylethyl)cyclohexan-1-amine
CID 62573622
2-methyl-N-(2-morpholin-4-ylethyl)cyclohexan-1-amine
CID 4711849
N'-methyl-N-(2-methylcyclohexyl)-N'-(2-pyrrolidin-1-ylethyl)ethane-1,2-diamine
CID 63208841
N-[2-[4-(methoxymethyl)piperidin-1-yl]ethyl]-2-methylcyclohexan-1-amine
CID 63978745
2-methylsulfonyl-N-(2-piperidin-1-ylethyl)cyclopentan-1-amine
CID 65045793
N-[2-(azepan-1-yl)ethyl]-2-methylthiolan-3-amine
CID 102671482
N-[2-(2-ethylazepan-1-yl)ethyl]-2-methylcyclohexan-1-amine
CID 104692403
1,2,5-trimethyl-N-(2-piperidin-1-ylethyl)piperidin-4-amine
CID 54967617
N-[2-(azepan-1-yl)ethyl]cyclopropanamine
CID 54773126
N-[2-(2,3-dimethylpiperidin-1-yl)ethyl]-2-methylcyclohexan-1-amine
CID 62561600
N-[2-(4-ethyl-3-methylpiperazin-1-yl)ethyl]-2-methylcyclohexan-1-amine
CID 55217011

Frequently Asked Questions

What is the IUPAC name of trans-(1R,2R)-2-methyl-N-(2-piperidin-1-ylethyl)cyclopentan-1-amine?
The IUPAC name of trans-(1R,2R)-2-methyl-N-(2-piperidin-1-ylethyl)cyclopentan-1-amine (CID 96923223) is trans-(1R,2R)-2-methyl-N-(2-piperidin-1-ylethyl)cyclopentan-1-amine.
What is the SMILES notation for trans-(1R,2R)-2-methyl-N-(2-piperidin-1-ylethyl)cyclopentan-1-amine?
The canonical SMILES for trans-(1R,2R)-2-methyl-N-(2-piperidin-1-ylethyl)cyclopentan-1-amine is C[C@@H]1CCC[C@H]1NCCN1CCCCC1.
What is the InChIKey of trans-(1R,2R)-2-methyl-N-(2-piperidin-1-ylethyl)cyclopentan-1-amine?
The InChIKey is IGUZUDDAVWJLMF-CHWSQXEVSA-N. The full InChI is InChI=1S/C13H26N2/c1-12-6-5-7-13(12)14-8-11-15-9-3-2-4-10-15/h12-14H,2-11H2,1H3/t12-,13-/m1/s1.
What are the key properties of trans-(1R,2R)-2-methyl-N-(2-piperidin-1-ylethyl)cyclopentan-1-amine?
trans-(1R,2R)-2-methyl-N-(2-piperidin-1-ylethyl)cyclopentan-1-amine has a molecular weight of 210.36 g/mol, XLogP of 2.25, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1R,2R)-2-methyl-N-(2-piperidin-1-ylethyl)cyclopentan-1-amine is sourced from PubChem (CID 96923223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).