[2-(1-morpholin-4-ylpropan-2-yl)phenyl]methanamine

C14H22N2O — CID 115040341

IUPAC[2-(1-morpholin-4-ylpropan-2-yl)phenyl]methanamine
SMILESCC(CN1CCOCC1)c1ccccc1CN
InChIInChI=1S/C14H22N2O/c1-12(11-16-6-8-17-9-7-16)14-5-3-2-4-13(14)10-15/h2-5,12H,6-11,15H2,1H3
InChIKeyVMANKYVUMCPOOF-UHFFFAOYSA-N
MW234.34 g/mol
LogP1.58
Rot. Bonds4

About [2-(1-morpholin-4-ylpropan-2-yl)phenyl]methanamine

[2-(1-morpholin-4-ylpropan-2-yl)phenyl]methanamine (PubChem CID 115040341) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is [2-(1-morpholin-4-ylpropan-2-yl)phenyl]methanamine.

Molecular Properties

Compound Name[2-(1-morpholin-4-ylpropan-2-yl)phenyl]methanamine
PubChem CID115040341
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name[2-(1-morpholin-4-ylpropan-2-yl)phenyl]methanamine
SMILESCC(CN1CCOCC1)c1ccccc1CN
InChIInChI=1S/C14H22N2O/c1-12(11-16-6-8-17-9-7-16)14-5-3-2-4-13(14)10-15/h2-5,12H,6-11,15H2,1H3
InChIKeyVMANKYVUMCPOOF-UHFFFAOYSA-N
XLogP1.58
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[2-(2-bromophenyl)propyl]morpholine
CID 115052168
4-[(2S)-2-phenylpropyl]morpholine
CID 757569
4-[(2R)-2-(4-phenylphenyl)propyl]morpholine
CID 96566967
(2-propan-2-ylphenyl)methanamine
CID 15040708
(1R)-2-morpholin-4-yl-1-phenylethanamine
CID 6927910
ethane;4-[(2-methylphenyl)methyl]morpholine
CID 142083627
2-(2-ethylphenyl)-2-morpholin-4-ylethanamine
CID 62392799
4-[2-(3-bromophenyl)propyl]morpholine
CID 12805117
2-[1-(4-methylpiperazin-1-yl)propan-2-yl]aniline
CID 115039830
ethane;1-[2-(2-methylphenyl)propyl]pyrrolidine
CID 143114244
2-(2-hydroxyphenyl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide
CID 78990786
2-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]propan-1-amine
CID 117372127

Frequently Asked Questions

What is the IUPAC name of [2-(1-morpholin-4-ylpropan-2-yl)phenyl]methanamine?
The IUPAC name of [2-(1-morpholin-4-ylpropan-2-yl)phenyl]methanamine (CID 115040341) is [2-(1-morpholin-4-ylpropan-2-yl)phenyl]methanamine.
What is the SMILES notation for [2-(1-morpholin-4-ylpropan-2-yl)phenyl]methanamine?
The canonical SMILES for [2-(1-morpholin-4-ylpropan-2-yl)phenyl]methanamine is CC(CN1CCOCC1)c1ccccc1CN.
What is the InChIKey of [2-(1-morpholin-4-ylpropan-2-yl)phenyl]methanamine?
The InChIKey is VMANKYVUMCPOOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-12(11-16-6-8-17-9-7-16)14-5-3-2-4-13(14)10-15/h2-5,12H,6-11,15H2,1H3.
What are the key properties of [2-(1-morpholin-4-ylpropan-2-yl)phenyl]methanamine?
[2-(1-morpholin-4-ylpropan-2-yl)phenyl]methanamine has a molecular weight of 234.34 g/mol, XLogP of 1.58, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-morpholin-4-ylpropan-2-yl)phenyl]methanamine is sourced from PubChem (CID 115040341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).