cyclopentanamine;ethane;2-methylpropane;piperidine

C16H38N2 — CID 143306157

IUPACcyclopentanamine;ethane;2-methylpropane;piperidine
SMILESC1CCNCC1.CC.CC(C)C.NC1CCCC1
InChIInChI=1S/2C5H11N.C4H10.C2H6/c1-2-4-6-5-3-1;6-5-3-1-2-4-5;1-4(2)3;1-2/h6H,1-5H2;5H,1-4,6H2;4H,1-3H3;1-2H3
InChIKeyARJZCRMWIGAWOO-UHFFFAOYSA-N
MW258.49 g/mol
LogP4.34
Rot. Bonds

About cyclopentanamine;ethane;2-methylpropane;piperidine

cyclopentanamine;ethane;2-methylpropane;piperidine (PubChem CID 143306157) has the molecular formula C16H38N2 and a molecular weight of 258.49 g/mol. Its IUPAC name is cyclopentanamine;ethane;2-methylpropane;piperidine.

Molecular Properties

Compound Namecyclopentanamine;ethane;2-methylpropane;piperidine
PubChem CID143306157
Molecular FormulaC16H38N2
Molecular Weight258.49 g/mol
Exact Mass258.30
IUPAC Namecyclopentanamine;ethane;2-methylpropane;piperidine
SMILESC1CCNCC1.CC.CC(C)C.NC1CCCC1
InChIInChI=1S/2C5H11N.C4H10.C2H6/c1-2-4-6-5-3-1;6-5-3-1-2-4-5;1-4(2)3;1-2/h6H,1-5H2;5H,1-4,6H2;4H,1-3H3;1-2H3
InChIKeyARJZCRMWIGAWOO-UHFFFAOYSA-N
XLogP4.34
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.49
LogP ≤ 54.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of cyclopentanamine;ethane;2-methylpropane;piperidine?
The IUPAC name of cyclopentanamine;ethane;2-methylpropane;piperidine (CID 143306157) is cyclopentanamine;ethane;2-methylpropane;piperidine.
What is the SMILES notation for cyclopentanamine;ethane;2-methylpropane;piperidine?
The canonical SMILES for cyclopentanamine;ethane;2-methylpropane;piperidine is C1CCNCC1.CC.CC(C)C.NC1CCCC1.
What is the InChIKey of cyclopentanamine;ethane;2-methylpropane;piperidine?
The InChIKey is ARJZCRMWIGAWOO-UHFFFAOYSA-N. The full InChI is InChI=1S/2C5H11N.C4H10.C2H6/c1-2-4-6-5-3-1;6-5-3-1-2-4-5;1-4(2)3;1-2/h6H,1-5H2;5H,1-4,6H2;4H,1-3H3;1-2H3.
What are the key properties of cyclopentanamine;ethane;2-methylpropane;piperidine?
cyclopentanamine;ethane;2-methylpropane;piperidine has a molecular weight of 258.49 g/mol, XLogP of 4.34, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentanamine;ethane;2-methylpropane;piperidine is sourced from PubChem (CID 143306157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).