[1-(2-ethylpiperidin-1-yl)-3-methoxycyclobutyl]methanamine

C13H26N2O — CID 106821751

IUPAC[1-(2-ethylpiperidin-1-yl)-3-methoxycyclobutyl]methanamine
SMILESCCC1CCCCN1C1(CN)CC(OC)C1
InChIInChI=1S/C13H26N2O/c1-3-11-6-4-5-7-15(11)13(10-14)8-12(9-13)16-2/h11-12H,3-10,14H2,1-2H3
InChIKeySYSUOBMHJGNHMS-UHFFFAOYSA-N
MW226.36 g/mol
LogP1.76
Rot. Bonds4

About [1-(2-ethylpiperidin-1-yl)-3-methoxycyclobutyl]methanamine

[1-(2-ethylpiperidin-1-yl)-3-methoxycyclobutyl]methanamine (PubChem CID 106821751) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is [1-(2-ethylpiperidin-1-yl)-3-methoxycyclobutyl]methanamine.

Molecular Properties

Compound Name[1-(2-ethylpiperidin-1-yl)-3-methoxycyclobutyl]methanamine
PubChem CID106821751
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name[1-(2-ethylpiperidin-1-yl)-3-methoxycyclobutyl]methanamine
SMILESCCC1CCCCN1C1(CN)CC(OC)C1
InChIInChI=1S/C13H26N2O/c1-3-11-6-4-5-7-15(11)13(10-14)8-12(9-13)16-2/h11-12H,3-10,14H2,1-2H3
InChIKeySYSUOBMHJGNHMS-UHFFFAOYSA-N
XLogP1.76
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[3-methoxy-1-(2-methylpiperidin-1-yl)cyclobutyl]methanamine
CID 106821667
[4-(2-ethylpiperidin-1-yl)-1-methylpiperidin-4-yl]methanamine
CID 43266395
[1-(2-ethylpyrrolidin-1-yl)-3-propan-2-ylcyclobutyl]methanamine
CID 103562653
[1-(2-ethylpiperidin-1-yl)-4-propan-2-ylcyclohexyl]methanamine
CID 63470394
[4-(2-ethylazepan-1-yl)thian-4-yl]methanamine
CID 104689235
[4-ethyl-1-(2-ethylpiperidin-1-yl)cycloheptyl]methanamine
CID 65088511
[1-(3-ethylmorpholin-4-yl)-3-methoxycyclohexyl]methanamine
CID 106872222
[3-methyl-1-(2-propylpiperidin-1-yl)cyclobutyl]methanamine
CID 103563116
[3-(2-ethylazepan-1-yl)oxolan-3-yl]methanamine
CID 104689369
[1-(2-ethylpiperidin-1-yl)-3-(trifluoromethyl)cyclohexyl]methanamine
CID 64758210
[1-(2-ethylpyrrolidin-1-yl)-3-methylcyclohexyl]methanamine
CID 60974436
[1-(2-ethylpiperidin-1-yl)-3-(2-methylpropyl)cyclohexyl]methanamine
CID 107428917

Frequently Asked Questions

What is the IUPAC name of [1-(2-ethylpiperidin-1-yl)-3-methoxycyclobutyl]methanamine?
The IUPAC name of [1-(2-ethylpiperidin-1-yl)-3-methoxycyclobutyl]methanamine (CID 106821751) is [1-(2-ethylpiperidin-1-yl)-3-methoxycyclobutyl]methanamine.
What is the SMILES notation for [1-(2-ethylpiperidin-1-yl)-3-methoxycyclobutyl]methanamine?
The canonical SMILES for [1-(2-ethylpiperidin-1-yl)-3-methoxycyclobutyl]methanamine is CCC1CCCCN1C1(CN)CC(OC)C1.
What is the InChIKey of [1-(2-ethylpiperidin-1-yl)-3-methoxycyclobutyl]methanamine?
The InChIKey is SYSUOBMHJGNHMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-3-11-6-4-5-7-15(11)13(10-14)8-12(9-13)16-2/h11-12H,3-10,14H2,1-2H3.
What are the key properties of [1-(2-ethylpiperidin-1-yl)-3-methoxycyclobutyl]methanamine?
[1-(2-ethylpiperidin-1-yl)-3-methoxycyclobutyl]methanamine has a molecular weight of 226.36 g/mol, XLogP of 1.76, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-ethylpiperidin-1-yl)-3-methoxycyclobutyl]methanamine is sourced from PubChem (CID 106821751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).