N-[[2-(1-phenylethenyl)phenyl]methyl]morpholin-2-amine

C19H22N2O — CID 174639669

IUPACN-[[2-(1-phenylethenyl)phenyl]methyl]morpholin-2-amine
SMILESC=C(c1ccccc1)c1ccccc1CNC1CNCCO1
InChIInChI=1S/C19H22N2O/c1-15(16-7-3-2-4-8-16)18-10-6-5-9-17(18)13-21-19-14-20-11-12-22-19/h2-10,19-21H,1,11-14H2
InChIKeyMILKZQPVDCWLTF-UHFFFAOYSA-N
MW294.40 g/mol
LogP2.78
Rot. Bonds5

About N-[[2-(1-phenylethenyl)phenyl]methyl]morpholin-2-amine

N-[[2-(1-phenylethenyl)phenyl]methyl]morpholin-2-amine (PubChem CID 174639669) has the molecular formula C19H22N2O and a molecular weight of 294.40 g/mol. Its IUPAC name is N-[[2-(1-phenylethenyl)phenyl]methyl]morpholin-2-amine.

Molecular Properties

Compound NameN-[[2-(1-phenylethenyl)phenyl]methyl]morpholin-2-amine
PubChem CID174639669
Molecular FormulaC19H22N2O
Molecular Weight294.40 g/mol
Exact Mass294.17
IUPAC NameN-[[2-(1-phenylethenyl)phenyl]methyl]morpholin-2-amine
SMILESC=C(c1ccccc1)c1ccccc1CNC1CNCCO1
InChIInChI=1S/C19H22N2O/c1-15(16-7-3-2-4-8-16)18-10-6-5-9-17(18)13-21-19-14-20-11-12-22-19/h2-10,19-21H,1,11-14H2
InChIKeyMILKZQPVDCWLTF-UHFFFAOYSA-N
XLogP2.78
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 52.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

azane;2-phenylmorpholine
CID 174664757
3-[(2R)-morpholin-2-yl]benzoic acid
CID 169449190
N-[(2-ethylphenyl)methyl]morpholine-2-carboxamide
CID 64682849
N-[(2-hydroxyphenyl)methyl]-2-morpholin-2-ylacetamide
CID 114332328
(1R)-2-[(2S)-morpholin-2-yl]-1-phenylethanol
CID 91338656
2-(2-methylphenyl)-N-(morpholin-2-ylmethyl)acetamide
CID 43602980
N-(2-benzamidoethyl)morpholine-2-carboxamide;hydrochloride
CID 119702761
morpholin-2-ylmethyl benzoate;hydrochloride
CID 19777235
4-[(2R)-morpholin-2-yl]benzoic acid
CID 96582723
(1R)-2-(2-fluorophenyl)-1-morpholin-2-yl-1-phenylethanol;hydrochloride
CID 69289132
2-[2-[methyl(morpholine-2-carbonyl)amino]ethyl]benzoic acid
CID 104548311
ethene;molecular hydrogen;2-[2-[(2R)-morpholin-2-yl]ethyl]aniline
CID 144589175

Frequently Asked Questions

What is the IUPAC name of N-[[2-(1-phenylethenyl)phenyl]methyl]morpholin-2-amine?
The IUPAC name of N-[[2-(1-phenylethenyl)phenyl]methyl]morpholin-2-amine (CID 174639669) is N-[[2-(1-phenylethenyl)phenyl]methyl]morpholin-2-amine.
What is the SMILES notation for N-[[2-(1-phenylethenyl)phenyl]methyl]morpholin-2-amine?
The canonical SMILES for N-[[2-(1-phenylethenyl)phenyl]methyl]morpholin-2-amine is C=C(c1ccccc1)c1ccccc1CNC1CNCCO1.
What is the InChIKey of N-[[2-(1-phenylethenyl)phenyl]methyl]morpholin-2-amine?
The InChIKey is MILKZQPVDCWLTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O/c1-15(16-7-3-2-4-8-16)18-10-6-5-9-17(18)13-21-19-14-20-11-12-22-19/h2-10,19-21H,1,11-14H2.
What are the key properties of N-[[2-(1-phenylethenyl)phenyl]methyl]morpholin-2-amine?
N-[[2-(1-phenylethenyl)phenyl]methyl]morpholin-2-amine has a molecular weight of 294.40 g/mol, XLogP of 2.78, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(1-phenylethenyl)phenyl]methyl]morpholin-2-amine is sourced from PubChem (CID 174639669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).