1-[(2,4-dimethylpiperidin-1-yl)methyl]cyclobutan-1-amine

C12H24N2 — CID 81170259

IUPAC1-[(2,4-dimethylpiperidin-1-yl)methyl]cyclobutan-1-amine
SMILESCC1CCN(CC2(N)CCC2)C(C)C1
InChIInChI=1S/C12H24N2/c1-10-4-7-14(11(2)8-10)9-12(13)5-3-6-12/h10-11H,3-9,13H2,1-2H3
InChIKeyMYWCAVBQYQDJQG-UHFFFAOYSA-N
MW196.34 g/mol
LogP1.99
Rot. Bonds2

About 1-[(2,4-dimethylpiperidin-1-yl)methyl]cyclobutan-1-amine

1-[(2,4-dimethylpiperidin-1-yl)methyl]cyclobutan-1-amine (PubChem CID 81170259) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is 1-[(2,4-dimethylpiperidin-1-yl)methyl]cyclobutan-1-amine.

Molecular Properties

Compound Name1-[(2,4-dimethylpiperidin-1-yl)methyl]cyclobutan-1-amine
PubChem CID81170259
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name1-[(2,4-dimethylpiperidin-1-yl)methyl]cyclobutan-1-amine
SMILESCC1CCN(CC2(N)CCC2)C(C)C1
InChIInChI=1S/C12H24N2/c1-10-4-7-14(11(2)8-10)9-12(13)5-3-6-12/h10-11H,3-9,13H2,1-2H3
InChIKeyMYWCAVBQYQDJQG-UHFFFAOYSA-N
XLogP1.99
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(3-methylthiomorpholin-4-yl)methyl]cyclobutan-1-amine
CID 81170046
1-[(2-methylpyrrolidin-1-yl)methyl]cyclopentan-1-amine
CID 60973694
1-[(2-methylpiperidin-1-yl)methyl]cyclopropan-1-amine
CID 65457487
1-(2,4-dimethylpiperidin-1-yl)propan-2-amine
CID 62331948
1-[(2,3-dimethylpiperidin-1-yl)methyl]cyclopropan-1-amine
CID 65457048
[4-[(2,4-dimethylpiperidin-1-yl)methyl]oxan-4-yl]methanol
CID 55067010
2-(1-aminocyclohexyl)-1-(2,4-dimethylpiperidin-1-yl)ethanone
CID 64676833
1-[(3,5-dimethylpiperidin-1-yl)methyl]cyclobutan-1-amine
CID 81169692
6-[(2,4-dimethylpiperidin-1-yl)methyl]-7,7-dimethyl-2-oxabicyclo[3.2.0]heptan-6-amine
CID 114947855
2,4-dimethyl-1-[(4-propylpiperidin-4-yl)methyl]piperidine
CID 55178378
1-[(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)methyl]cyclohexan-1-amine
CID 102884121
(2R)-1-(2,4-dimethylpiperidin-1-yl)propan-2-ol
CID 103935109

Frequently Asked Questions

What is the IUPAC name of 1-[(2,4-dimethylpiperidin-1-yl)methyl]cyclobutan-1-amine?
The IUPAC name of 1-[(2,4-dimethylpiperidin-1-yl)methyl]cyclobutan-1-amine (CID 81170259) is 1-[(2,4-dimethylpiperidin-1-yl)methyl]cyclobutan-1-amine.
What is the SMILES notation for 1-[(2,4-dimethylpiperidin-1-yl)methyl]cyclobutan-1-amine?
The canonical SMILES for 1-[(2,4-dimethylpiperidin-1-yl)methyl]cyclobutan-1-amine is CC1CCN(CC2(N)CCC2)C(C)C1.
What is the InChIKey of 1-[(2,4-dimethylpiperidin-1-yl)methyl]cyclobutan-1-amine?
The InChIKey is MYWCAVBQYQDJQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-10-4-7-14(11(2)8-10)9-12(13)5-3-6-12/h10-11H,3-9,13H2,1-2H3.
What are the key properties of 1-[(2,4-dimethylpiperidin-1-yl)methyl]cyclobutan-1-amine?
1-[(2,4-dimethylpiperidin-1-yl)methyl]cyclobutan-1-amine has a molecular weight of 196.34 g/mol, XLogP of 1.99, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2,4-dimethylpiperidin-1-yl)methyl]cyclobutan-1-amine is sourced from PubChem (CID 81170259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).