[1-(3-propan-2-ylcyclobutyl)piperidin-2-yl]methanamine

C13H26N2 — CID 103563708

IUPAC[1-(3-propan-2-ylcyclobutyl)piperidin-2-yl]methanamine
SMILESCC(C)C1CC(N2CCCCC2CN)C1
InChIInChI=1S/C13H26N2/c1-10(2)11-7-13(8-11)15-6-4-3-5-12(15)9-14/h10-13H,3-9,14H2,1-2H3
InChIKeyIEXIFBYWEKDOGC-UHFFFAOYSA-N
MW210.36 g/mol
LogP2.23
Rot. Bonds3

About [1-(3-propan-2-ylcyclobutyl)piperidin-2-yl]methanamine

[1-(3-propan-2-ylcyclobutyl)piperidin-2-yl]methanamine (PubChem CID 103563708) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is [1-(3-propan-2-ylcyclobutyl)piperidin-2-yl]methanamine.

Molecular Properties

Compound Name[1-(3-propan-2-ylcyclobutyl)piperidin-2-yl]methanamine
PubChem CID103563708
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC Name[1-(3-propan-2-ylcyclobutyl)piperidin-2-yl]methanamine
SMILESCC(C)C1CC(N2CCCCC2CN)C1
InChIInChI=1S/C13H26N2/c1-10(2)11-7-13(8-11)15-6-4-3-5-12(15)9-14/h10-13H,3-9,14H2,1-2H3
InChIKeyIEXIFBYWEKDOGC-UHFFFAOYSA-N
XLogP2.23
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [1-(3-propan-2-ylcyclobutyl)piperidin-2-yl]methanamine?
The IUPAC name of [1-(3-propan-2-ylcyclobutyl)piperidin-2-yl]methanamine (CID 103563708) is [1-(3-propan-2-ylcyclobutyl)piperidin-2-yl]methanamine.
What is the SMILES notation for [1-(3-propan-2-ylcyclobutyl)piperidin-2-yl]methanamine?
The canonical SMILES for [1-(3-propan-2-ylcyclobutyl)piperidin-2-yl]methanamine is CC(C)C1CC(N2CCCCC2CN)C1.
What is the InChIKey of [1-(3-propan-2-ylcyclobutyl)piperidin-2-yl]methanamine?
The InChIKey is IEXIFBYWEKDOGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-10(2)11-7-13(8-11)15-6-4-3-5-12(15)9-14/h10-13H,3-9,14H2,1-2H3.
What are the key properties of [1-(3-propan-2-ylcyclobutyl)piperidin-2-yl]methanamine?
[1-(3-propan-2-ylcyclobutyl)piperidin-2-yl]methanamine has a molecular weight of 210.36 g/mol, XLogP of 2.23, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-propan-2-ylcyclobutyl)piperidin-2-yl]methanamine is sourced from PubChem (CID 103563708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).