(2-cyclobutylphenyl)-(4-methylmorpholin-2-yl)methanamine

C16H24N2O — CID 114603817

IUPAC(2-cyclobutylphenyl)-(4-methylmorpholin-2-yl)methanamine
SMILESCN1CCOC(C(N)c2ccccc2C2CCC2)C1
InChIInChI=1S/C16H24N2O/c1-18-9-10-19-15(11-18)16(17)14-8-3-2-7-13(14)12-5-4-6-12/h2-3,7-8,12,15-16H,4-6,9-11,17H2,1H3
InChIKeyXCOQQFXEOGGZJM-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.28
Rot. Bonds3

About (2-cyclobutylphenyl)-(4-methylmorpholin-2-yl)methanamine

(2-cyclobutylphenyl)-(4-methylmorpholin-2-yl)methanamine (PubChem CID 114603817) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is (2-cyclobutylphenyl)-(4-methylmorpholin-2-yl)methanamine.

Molecular Properties

Compound Name(2-cyclobutylphenyl)-(4-methylmorpholin-2-yl)methanamine
PubChem CID114603817
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name(2-cyclobutylphenyl)-(4-methylmorpholin-2-yl)methanamine
SMILESCN1CCOC(C(N)c2ccccc2C2CCC2)C1
InChIInChI=1S/C16H24N2O/c1-18-9-10-19-15(11-18)16(17)14-8-3-2-7-13(14)12-5-4-6-12/h2-3,7-8,12,15-16H,4-6,9-11,17H2,1H3
InChIKeyXCOQQFXEOGGZJM-UHFFFAOYSA-N
XLogP2.28
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2-cyclobutylphenyl)-(oxolan-2-yl)methanamine
CID 114603352
3,4-dihydro-2H-chromen-8-yl-(4-methylmorpholin-2-yl)methanamine
CID 114745734
[2-(2-methoxyethoxy)phenyl]-(4-methylmorpholin-2-yl)methanamine
CID 104660396
(2-cyclobutylphenyl)-cyclopropylmethanamine
CID 114602603
isoquinolin-5-yl-(4-methylmorpholin-2-yl)methanamine
CID 79092758
3-[2-(1-methylazepan-4-yl)phenyl]butan-1-amine
CID 117405841
(2-cyclobutylphenyl)-(4-propan-2-ylcyclohexyl)methanamine
CID 114603457
(4-fluorophenyl)-(4-methylmorpholin-2-yl)methanamine
CID 79093624
(2-cyclobutylphenyl)-(4-methylmorpholin-2-yl)methanone
CID 114601968
(4-cyclobutylphenyl)-(4-methylmorpholin-2-yl)methanol
CID 116505822
7-bicyclo[4.1.0]heptanyl-(2-cyclobutylphenyl)methanamine
CID 105052437
(4-methoxyphenyl)-(4-methylmorpholin-2-yl)methanamine
CID 79093138

Frequently Asked Questions

What is the IUPAC name of (2-cyclobutylphenyl)-(4-methylmorpholin-2-yl)methanamine?
The IUPAC name of (2-cyclobutylphenyl)-(4-methylmorpholin-2-yl)methanamine (CID 114603817) is (2-cyclobutylphenyl)-(4-methylmorpholin-2-yl)methanamine.
What is the SMILES notation for (2-cyclobutylphenyl)-(4-methylmorpholin-2-yl)methanamine?
The canonical SMILES for (2-cyclobutylphenyl)-(4-methylmorpholin-2-yl)methanamine is CN1CCOC(C(N)c2ccccc2C2CCC2)C1.
What is the InChIKey of (2-cyclobutylphenyl)-(4-methylmorpholin-2-yl)methanamine?
The InChIKey is XCOQQFXEOGGZJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-18-9-10-19-15(11-18)16(17)14-8-3-2-7-13(14)12-5-4-6-12/h2-3,7-8,12,15-16H,4-6,9-11,17H2,1H3.
What are the key properties of (2-cyclobutylphenyl)-(4-methylmorpholin-2-yl)methanamine?
(2-cyclobutylphenyl)-(4-methylmorpholin-2-yl)methanamine has a molecular weight of 260.38 g/mol, XLogP of 2.28, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-cyclobutylphenyl)-(4-methylmorpholin-2-yl)methanamine is sourced from PubChem (CID 114603817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).