phenyl-(4-propan-2-ylmorpholin-2-yl)methanamine

C14H22N2O — CID 79665183

IUPACphenyl-(4-propan-2-ylmorpholin-2-yl)methanamine
SMILESCC(C)N1CCOC(C(N)c2ccccc2)C1
InChIInChI=1S/C14H22N2O/c1-11(2)16-8-9-17-13(10-16)14(15)12-6-4-3-5-7-12/h3-7,11,13-14H,8-10,15H2,1-2H3
InChIKeyVIBMSVPQMGNXEG-UHFFFAOYSA-N
MW234.34 g/mol
LogP1.80
Rot. Bonds3

About phenyl-(4-propan-2-ylmorpholin-2-yl)methanamine

phenyl-(4-propan-2-ylmorpholin-2-yl)methanamine (PubChem CID 79665183) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is phenyl-(4-propan-2-ylmorpholin-2-yl)methanamine.

Molecular Properties

Compound Namephenyl-(4-propan-2-ylmorpholin-2-yl)methanamine
PubChem CID79665183
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Namephenyl-(4-propan-2-ylmorpholin-2-yl)methanamine
SMILESCC(C)N1CCOC(C(N)c2ccccc2)C1
InChIInChI=1S/C14H22N2O/c1-11(2)16-8-9-17-13(10-16)14(15)12-6-4-3-5-7-12/h3-7,11,13-14H,8-10,15H2,1-2H3
InChIKeyVIBMSVPQMGNXEG-UHFFFAOYSA-N
XLogP1.80
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3-cyclobutylphenyl)-(4-propan-2-ylmorpholin-2-yl)methanamine
CID 114603947
(4-propan-2-ylmorpholin-2-yl)-quinolin-3-ylmethanamine
CID 79665562
(2-phenylcyclopropyl)-(4-propan-2-ylmorpholin-2-yl)methanamine
CID 116517749
(2-ethoxyphenyl)-(4-propan-2-ylmorpholin-2-yl)methanamine
CID 79664711
phenyl-(4-propylmorpholin-2-yl)methanamine
CID 79657763
(2,3-dichlorophenyl)-(4-propan-2-ylmorpholin-2-yl)methanamine
CID 79665565
(3-methyltriazol-4-yl)-(4-propan-2-ylmorpholin-2-yl)methanamine
CID 114688564
(4-propan-2-ylmorpholin-2-yl)-(2-propylpyrazol-3-yl)methanamine
CID 79664704
2-(2-chlorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethanamine
CID 79665755
(2,6-difluorophenyl)-(4-propan-2-ylmorpholin-2-yl)methanol
CID 79664477
2-[1H-inden-1-yloxy(phenyl)methyl]-4-propan-2-ylmorpholine
CID 57125662
(3-methoxypyrazin-2-yl)-(4-propan-2-ylmorpholin-2-yl)methanamine
CID 104515903

Frequently Asked Questions

What is the IUPAC name of phenyl-(4-propan-2-ylmorpholin-2-yl)methanamine?
The IUPAC name of phenyl-(4-propan-2-ylmorpholin-2-yl)methanamine (CID 79665183) is phenyl-(4-propan-2-ylmorpholin-2-yl)methanamine.
What is the SMILES notation for phenyl-(4-propan-2-ylmorpholin-2-yl)methanamine?
The canonical SMILES for phenyl-(4-propan-2-ylmorpholin-2-yl)methanamine is CC(C)N1CCOC(C(N)c2ccccc2)C1.
What is the InChIKey of phenyl-(4-propan-2-ylmorpholin-2-yl)methanamine?
The InChIKey is VIBMSVPQMGNXEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-11(2)16-8-9-17-13(10-16)14(15)12-6-4-3-5-7-12/h3-7,11,13-14H,8-10,15H2,1-2H3.
What are the key properties of phenyl-(4-propan-2-ylmorpholin-2-yl)methanamine?
phenyl-(4-propan-2-ylmorpholin-2-yl)methanamine has a molecular weight of 234.34 g/mol, XLogP of 1.80, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl-(4-propan-2-ylmorpholin-2-yl)methanamine is sourced from PubChem (CID 79665183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).