3-cyclobutyl-2-(3,5-dimethylpiperidin-1-yl)-2-methylpropan-1-amine

C15H30N2 — CID 113489953

IUPAC3-cyclobutyl-2-(3,5-dimethylpiperidin-1-yl)-2-methylpropan-1-amine
SMILESCC1CC(C)CN(C(C)(CN)CC2CCC2)C1
InChIInChI=1S/C15H30N2/c1-12-7-13(2)10-17(9-12)15(3,11-16)8-14-5-4-6-14/h12-14H,4-11,16H2,1-3H3
InChIKeyOUKNQHFQGXATMJ-UHFFFAOYSA-N
MW238.42 g/mol
LogP2.87
Rot. Bonds4

About 3-cyclobutyl-2-(3,5-dimethylpiperidin-1-yl)-2-methylpropan-1-amine

3-cyclobutyl-2-(3,5-dimethylpiperidin-1-yl)-2-methylpropan-1-amine (PubChem CID 113489953) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 3-cyclobutyl-2-(3,5-dimethylpiperidin-1-yl)-2-methylpropan-1-amine.

Molecular Properties

Compound Name3-cyclobutyl-2-(3,5-dimethylpiperidin-1-yl)-2-methylpropan-1-amine
PubChem CID113489953
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name3-cyclobutyl-2-(3,5-dimethylpiperidin-1-yl)-2-methylpropan-1-amine
SMILESCC1CC(C)CN(C(C)(CN)CC2CCC2)C1
InChIInChI=1S/C15H30N2/c1-12-7-13(2)10-17(9-12)15(3,11-16)8-14-5-4-6-14/h12-14H,4-11,16H2,1-3H3
InChIKeyOUKNQHFQGXATMJ-UHFFFAOYSA-N
XLogP2.87
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[1-(Piperidin-1-yl)cyclohexyl]methanamine
CID 398402
2-(3,5-Dimethylpiperidin-1-yl)-2-methylpropan-1-amine
CID 24693214
2-(1,2,2,6,6-Pentamethylpiperidin-4-yl)ethanamine
CID 4005925
2-Methyl-2-(3-methylpiperidin-1-yl)propan-1-amine
CID 24697345
C-[1-(4-Methyl-piperidin-1-yl)-cyclohexyl]-methylamine
CID 9079359
2-Ethyl-4-methyl-2-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]hexan-1-amine
CID 43173293
[3-Propan-2-yl-1-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]cyclobutyl]methanamine
CID 103562567
3-Fluoro-3-methyl-1-(1-methylpiperidin-4-yl)cyclobutan-1-amine
CID 115022061
3-Cyclobutyl-2-methyl-2-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]propan-1-amine
CID 116223062
1-(4-Methyl-piperidin-1-ylmethyl)-cyclohexylamine
CID 6485705
1-[1-(4-Methylpiperazin-1-YL)cyclohexyl]methanamine
CID 7018132
N,N,2,2,6,6-Hexamethyl-4-piperidineethanamine
CID 12567377

Frequently Asked Questions

What is the IUPAC name of 3-cyclobutyl-2-(3,5-dimethylpiperidin-1-yl)-2-methylpropan-1-amine?
The IUPAC name of 3-cyclobutyl-2-(3,5-dimethylpiperidin-1-yl)-2-methylpropan-1-amine (CID 113489953) is 3-cyclobutyl-2-(3,5-dimethylpiperidin-1-yl)-2-methylpropan-1-amine.
What is the SMILES notation for 3-cyclobutyl-2-(3,5-dimethylpiperidin-1-yl)-2-methylpropan-1-amine?
The canonical SMILES for 3-cyclobutyl-2-(3,5-dimethylpiperidin-1-yl)-2-methylpropan-1-amine is CC1CC(C)CN(C(C)(CN)CC2CCC2)C1.
What is the InChIKey of 3-cyclobutyl-2-(3,5-dimethylpiperidin-1-yl)-2-methylpropan-1-amine?
The InChIKey is OUKNQHFQGXATMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-12-7-13(2)10-17(9-12)15(3,11-16)8-14-5-4-6-14/h12-14H,4-11,16H2,1-3H3.
What are the key properties of 3-cyclobutyl-2-(3,5-dimethylpiperidin-1-yl)-2-methylpropan-1-amine?
3-cyclobutyl-2-(3,5-dimethylpiperidin-1-yl)-2-methylpropan-1-amine has a molecular weight of 238.42 g/mol, XLogP of 2.87, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclobutyl-2-(3,5-dimethylpiperidin-1-yl)-2-methylpropan-1-amine is sourced from PubChem (CID 113489953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).