[2-(4-propan-2-ylpiperidin-1-yl)cyclobutyl]methanamine

C13H26N2 — CID 103503245

IUPAC[2-(4-propan-2-ylpiperidin-1-yl)cyclobutyl]methanamine
SMILESCC(C)C1CCN(C2CCC2CN)CC1
InChIInChI=1S/C13H26N2/c1-10(2)11-5-7-15(8-6-11)13-4-3-12(13)9-14/h10-13H,3-9,14H2,1-2H3
InChIKeyWFNXDXSQBDNZMB-UHFFFAOYSA-N
MW210.36 g/mol
LogP2.09
Rot. Bonds3

About [2-(4-propan-2-ylpiperidin-1-yl)cyclobutyl]methanamine

[2-(4-propan-2-ylpiperidin-1-yl)cyclobutyl]methanamine (PubChem CID 103503245) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is [2-(4-propan-2-ylpiperidin-1-yl)cyclobutyl]methanamine.

Molecular Properties

Compound Name[2-(4-propan-2-ylpiperidin-1-yl)cyclobutyl]methanamine
PubChem CID103503245
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC Name[2-(4-propan-2-ylpiperidin-1-yl)cyclobutyl]methanamine
SMILESCC(C)C1CCN(C2CCC2CN)CC1
InChIInChI=1S/C13H26N2/c1-10(2)11-5-7-15(8-6-11)13-4-3-12(13)9-14/h10-13H,3-9,14H2,1-2H3
InChIKeyWFNXDXSQBDNZMB-UHFFFAOYSA-N
XLogP2.09
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 ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [2-(4-propan-2-ylpiperidin-1-yl)cyclobutyl]methanamine?
The IUPAC name of [2-(4-propan-2-ylpiperidin-1-yl)cyclobutyl]methanamine (CID 103503245) is [2-(4-propan-2-ylpiperidin-1-yl)cyclobutyl]methanamine.
What is the SMILES notation for [2-(4-propan-2-ylpiperidin-1-yl)cyclobutyl]methanamine?
The canonical SMILES for [2-(4-propan-2-ylpiperidin-1-yl)cyclobutyl]methanamine is CC(C)C1CCN(C2CCC2CN)CC1.
What is the InChIKey of [2-(4-propan-2-ylpiperidin-1-yl)cyclobutyl]methanamine?
The InChIKey is WFNXDXSQBDNZMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-10(2)11-5-7-15(8-6-11)13-4-3-12(13)9-14/h10-13H,3-9,14H2,1-2H3.
What are the key properties of [2-(4-propan-2-ylpiperidin-1-yl)cyclobutyl]methanamine?
[2-(4-propan-2-ylpiperidin-1-yl)cyclobutyl]methanamine has a molecular weight of 210.36 g/mol, XLogP of 2.09, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-propan-2-ylpiperidin-1-yl)cyclobutyl]methanamine is sourced from PubChem (CID 103503245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).