[1-(4,4-diethylpiperidin-1-yl)-3-methylcyclobutyl]methanamine

C15H30N2 — CID 103562886

IUPAC[1-(4,4-diethylpiperidin-1-yl)-3-methylcyclobutyl]methanamine
SMILESCCC1(CC)CCN(C2(CN)CC(C)C2)CC1
InChIInChI=1S/C15H30N2/c1-4-14(5-2)6-8-17(9-7-14)15(12-16)10-13(3)11-15/h13H,4-12,16H2,1-3H3
InChIKeyPLLOPNSRZVBCRD-UHFFFAOYSA-N
MW238.42 g/mol
LogP3.02
Rot. Bonds4

About [1-(4,4-diethylpiperidin-1-yl)-3-methylcyclobutyl]methanamine

[1-(4,4-diethylpiperidin-1-yl)-3-methylcyclobutyl]methanamine (PubChem CID 103562886) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is [1-(4,4-diethylpiperidin-1-yl)-3-methylcyclobutyl]methanamine.

Molecular Properties

Compound Name[1-(4,4-diethylpiperidin-1-yl)-3-methylcyclobutyl]methanamine
PubChem CID103562886
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name[1-(4,4-diethylpiperidin-1-yl)-3-methylcyclobutyl]methanamine
SMILESCCC1(CC)CCN(C2(CN)CC(C)C2)CC1
InChIInChI=1S/C15H30N2/c1-4-14(5-2)6-8-17(9-7-14)15(12-16)10-13(3)11-15/h13H,4-12,16H2,1-3H3
InChIKeyPLLOPNSRZVBCRD-UHFFFAOYSA-N
XLogP3.02
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 ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[4-(4,4-diethylpiperidin-1-yl)-1-propylpiperidin-4-yl]methanamine
CID 63157147
[4-(4,4-diethylpiperidin-1-yl)thian-4-yl]methanamine
CID 63156835
[1-(4,4-diethylpiperidin-1-yl)-4-propan-2-ylcyclohexyl]methanamine
CID 63467046
[3-(4,4-diethylpiperidin-1-yl)thiolan-3-yl]methanamine
CID 55165075
[1-(4,4-dimethylpiperidin-1-yl)-3-methylcyclopentyl]methanamine
CID 64500940
(2-methyl-1,2,3,5,6,7-hexahydropyrrolizin-8-yl)methanamine
CID 159003358
[3,5-dimethyl-1-(4-propan-2-ylpiperidin-1-yl)cyclohexyl]methanamine
CID 103494626
[3-methyl-1-(4-propylazepan-1-yl)cyclobutyl]methanamine
CID 103562947
(3-methyl-1-pyrrolidin-1-ylcyclohexyl)methanamine
CID 24695310
[1-(azocan-1-yl)-3-methylcyclopentyl]methanamine
CID 64501768
[1-(3-ethyl-4-methylpiperazin-1-yl)-3-methylcyclobutyl]methanamine
CID 103562910
[1-(4-ethoxypiperidin-1-yl)-3,5-dimethylcyclohexyl]methanamine
CID 64751461

Frequently Asked Questions

What is the IUPAC name of [1-(4,4-diethylpiperidin-1-yl)-3-methylcyclobutyl]methanamine?
The IUPAC name of [1-(4,4-diethylpiperidin-1-yl)-3-methylcyclobutyl]methanamine (CID 103562886) is [1-(4,4-diethylpiperidin-1-yl)-3-methylcyclobutyl]methanamine.
What is the SMILES notation for [1-(4,4-diethylpiperidin-1-yl)-3-methylcyclobutyl]methanamine?
The canonical SMILES for [1-(4,4-diethylpiperidin-1-yl)-3-methylcyclobutyl]methanamine is CCC1(CC)CCN(C2(CN)CC(C)C2)CC1.
What is the InChIKey of [1-(4,4-diethylpiperidin-1-yl)-3-methylcyclobutyl]methanamine?
The InChIKey is PLLOPNSRZVBCRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-4-14(5-2)6-8-17(9-7-14)15(12-16)10-13(3)11-15/h13H,4-12,16H2,1-3H3.
What are the key properties of [1-(4,4-diethylpiperidin-1-yl)-3-methylcyclobutyl]methanamine?
[1-(4,4-diethylpiperidin-1-yl)-3-methylcyclobutyl]methanamine has a molecular weight of 238.42 g/mol, XLogP of 3.02, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4,4-diethylpiperidin-1-yl)-3-methylcyclobutyl]methanamine is sourced from PubChem (CID 103562886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).