3-methyl-N-(2-methyl-3-piperidin-1-ylpropyl)cyclopentan-1-amine

C15H30N2 — CID 64502363

IUPAC3-methyl-N-(2-methyl-3-piperidin-1-ylpropyl)cyclopentan-1-amine
SMILESCC1CCC(NCC(C)CN2CCCCC2)C1
InChIInChI=1S/C15H30N2/c1-13-6-7-15(10-13)16-11-14(2)12-17-8-4-3-5-9-17/h13-16H,3-12H2,1-2H3
InChIKeyBFUZPXXCRHOROM-UHFFFAOYSA-N
MW238.42 g/mol
LogP2.89
Rot. Bonds5

About 3-methyl-N-(2-methyl-3-piperidin-1-ylpropyl)cyclopentan-1-amine

3-methyl-N-(2-methyl-3-piperidin-1-ylpropyl)cyclopentan-1-amine (PubChem CID 64502363) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 3-methyl-N-(2-methyl-3-piperidin-1-ylpropyl)cyclopentan-1-amine.

Molecular Properties

Compound Name3-methyl-N-(2-methyl-3-piperidin-1-ylpropyl)cyclopentan-1-amine
PubChem CID64502363
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name3-methyl-N-(2-methyl-3-piperidin-1-ylpropyl)cyclopentan-1-amine
SMILESCC1CCC(NCC(C)CN2CCCCC2)C1
InChIInChI=1S/C15H30N2/c1-13-6-7-15(10-13)16-11-14(2)12-17-8-4-3-5-9-17/h13-16H,3-12H2,1-2H3
InChIKeyBFUZPXXCRHOROM-UHFFFAOYSA-N
XLogP2.89
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(2-methyl-3-piperidin-1-ylpropyl)cyclopentan-1-amine?
The IUPAC name of 3-methyl-N-(2-methyl-3-piperidin-1-ylpropyl)cyclopentan-1-amine (CID 64502363) is 3-methyl-N-(2-methyl-3-piperidin-1-ylpropyl)cyclopentan-1-amine.
What is the SMILES notation for 3-methyl-N-(2-methyl-3-piperidin-1-ylpropyl)cyclopentan-1-amine?
The canonical SMILES for 3-methyl-N-(2-methyl-3-piperidin-1-ylpropyl)cyclopentan-1-amine is CC1CCC(NCC(C)CN2CCCCC2)C1.
What is the InChIKey of 3-methyl-N-(2-methyl-3-piperidin-1-ylpropyl)cyclopentan-1-amine?
The InChIKey is BFUZPXXCRHOROM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-13-6-7-15(10-13)16-11-14(2)12-17-8-4-3-5-9-17/h13-16H,3-12H2,1-2H3.
What are the key properties of 3-methyl-N-(2-methyl-3-piperidin-1-ylpropyl)cyclopentan-1-amine?
3-methyl-N-(2-methyl-3-piperidin-1-ylpropyl)cyclopentan-1-amine has a molecular weight of 238.42 g/mol, XLogP of 2.89, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(2-methyl-3-piperidin-1-ylpropyl)cyclopentan-1-amine is sourced from PubChem (CID 64502363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).