[4-(2-phenylprop-2-enyl)morpholin-2-yl]methanamine

C14H20N2O — CID 114399002

IUPAC[4-(2-phenylprop-2-enyl)morpholin-2-yl]methanamine
SMILESC=C(CN1CCOC(CN)C1)c1ccccc1
InChIInChI=1S/C14H20N2O/c1-12(13-5-3-2-4-6-13)10-16-7-8-17-14(9-15)11-16/h2-6,14H,1,7-11,15H2
InChIKeyPVLVCXWYWJFTHK-UHFFFAOYSA-N
MW232.33 g/mol
LogP1.36
Rot. Bonds4

About [4-(2-phenylprop-2-enyl)morpholin-2-yl]methanamine

[4-(2-phenylprop-2-enyl)morpholin-2-yl]methanamine (PubChem CID 114399002) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is [4-(2-phenylprop-2-enyl)morpholin-2-yl]methanamine.

Molecular Properties

Compound Name[4-(2-phenylprop-2-enyl)morpholin-2-yl]methanamine
PubChem CID114399002
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name[4-(2-phenylprop-2-enyl)morpholin-2-yl]methanamine
SMILESC=C(CN1CCOC(CN)C1)c1ccccc1
InChIInChI=1S/C14H20N2O/c1-12(13-5-3-2-4-6-13)10-16-7-8-17-14(9-15)11-16/h2-6,14H,1,7-11,15H2
InChIKeyPVLVCXWYWJFTHK-UHFFFAOYSA-N
XLogP1.36
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[(2S)-4-[(Z)-5-methyl-2-phenylhex-2-enyl]morpholin-2-yl]methanamine
CID 126446733
[4-(5-methyl-2-phenylhex-2-enyl)morpholin-2-yl]methanamine;dihydrochloride
CID 171149663
2-[2-(aminomethyl)morpholin-4-yl]-N-phenylacetamide
CID 61336829
2-[2-(aminomethyl)morpholin-4-yl]-N-(2-bromophenyl)acetamide
CID 114394940
[4-(2-benzylsulfanylethyl)morpholin-2-yl]methanamine
CID 120844457
2-[2-(aminomethyl)morpholin-4-yl]-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone
CID 114395295
2-[2-(aminomethyl)morpholin-4-yl]-N-[(2-fluorophenyl)methyl]-N-methylacetamide
CID 114395074
1-[2-(aminomethyl)morpholin-4-yl]-3-phenylmethoxypropan-2-ol
CID 114398972
[4-[[2-(methoxymethyl)phenyl]methyl]morpholin-2-yl]methanamine
CID 114397886
1-amino-4-(2-ethylmorpholin-4-yl)-2-phenylbutan-2-ol
CID 116695777
2-[2-(aminomethyl)morpholin-4-yl]-N-methylacetamide
CID 61336632
[4-(thiophen-2-ylmethyl)morpholin-2-yl]methanamine;dihydrochloride
CID 71432312

Frequently Asked Questions

What is the IUPAC name of [4-(2-phenylprop-2-enyl)morpholin-2-yl]methanamine?
The IUPAC name of [4-(2-phenylprop-2-enyl)morpholin-2-yl]methanamine (CID 114399002) is [4-(2-phenylprop-2-enyl)morpholin-2-yl]methanamine.
What is the SMILES notation for [4-(2-phenylprop-2-enyl)morpholin-2-yl]methanamine?
The canonical SMILES for [4-(2-phenylprop-2-enyl)morpholin-2-yl]methanamine is C=C(CN1CCOC(CN)C1)c1ccccc1.
What is the InChIKey of [4-(2-phenylprop-2-enyl)morpholin-2-yl]methanamine?
The InChIKey is PVLVCXWYWJFTHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-12(13-5-3-2-4-6-13)10-16-7-8-17-14(9-15)11-16/h2-6,14H,1,7-11,15H2.
What are the key properties of [4-(2-phenylprop-2-enyl)morpholin-2-yl]methanamine?
[4-(2-phenylprop-2-enyl)morpholin-2-yl]methanamine has a molecular weight of 232.33 g/mol, XLogP of 1.36, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-phenylprop-2-enyl)morpholin-2-yl]methanamine is sourced from PubChem (CID 114399002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).