1-(piperidin-1-ylmethyl)cyclobutan-1-amine

C10H20N2 — CID 81168231

IUPAC1-(piperidin-1-ylmethyl)cyclobutan-1-amine
SMILESNC1(CN2CCCCC2)CCC1
InChIInChI=1S/C10H20N2/c11-10(5-4-6-10)9-12-7-2-1-3-8-12/h1-9,11H2
InChIKeyMFJHHEUWMWYMIR-UHFFFAOYSA-N
MW168.28 g/mol
LogP1.35
Rot. Bonds2

About 1-(piperidin-1-ylmethyl)cyclobutan-1-amine

1-(piperidin-1-ylmethyl)cyclobutan-1-amine (PubChem CID 81168231) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is 1-(piperidin-1-ylmethyl)cyclobutan-1-amine.

Molecular Properties

Compound Name1-(piperidin-1-ylmethyl)cyclobutan-1-amine
PubChem CID81168231
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name1-(piperidin-1-ylmethyl)cyclobutan-1-amine
SMILESNC1(CN2CCCCC2)CCC1
InChIInChI=1S/C10H20N2/c11-10(5-4-6-10)9-12-7-2-1-3-8-12/h1-9,11H2
InChIKeyMFJHHEUWMWYMIR-UHFFFAOYSA-N
XLogP1.35
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(piperidin-1-ylmethyl)cyclobutan-1-amine?
The IUPAC name of 1-(piperidin-1-ylmethyl)cyclobutan-1-amine (CID 81168231) is 1-(piperidin-1-ylmethyl)cyclobutan-1-amine.
What is the SMILES notation for 1-(piperidin-1-ylmethyl)cyclobutan-1-amine?
The canonical SMILES for 1-(piperidin-1-ylmethyl)cyclobutan-1-amine is NC1(CN2CCCCC2)CCC1.
What is the InChIKey of 1-(piperidin-1-ylmethyl)cyclobutan-1-amine?
The InChIKey is MFJHHEUWMWYMIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c11-10(5-4-6-10)9-12-7-2-1-3-8-12/h1-9,11H2.
What are the key properties of 1-(piperidin-1-ylmethyl)cyclobutan-1-amine?
1-(piperidin-1-ylmethyl)cyclobutan-1-amine has a molecular weight of 168.28 g/mol, XLogP of 1.35, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(piperidin-1-ylmethyl)cyclobutan-1-amine is sourced from PubChem (CID 81168231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).