[3-[4-(morpholin-4-ylmethyl)phenyl]phenyl]methanamine

C18H22N2O — CID 10891323

IUPAC[3-[4-(morpholin-4-ylmethyl)phenyl]phenyl]methanamine
SMILESNCc1cccc(-c2ccc(CN3CCOCC3)cc2)c1
InChIInChI=1S/C18H22N2O/c19-13-16-2-1-3-18(12-16)17-6-4-15(5-7-17)14-20-8-10-21-11-9-20/h1-7,12H,8-11,13-14,19H2
InChIKeyPECGJWRIJVTKLM-UHFFFAOYSA-N
MW282.39 g/mol
LogP2.64
Rot. Bonds4

About [3-[4-(morpholin-4-ylmethyl)phenyl]phenyl]methanamine

[3-[4-(morpholin-4-ylmethyl)phenyl]phenyl]methanamine (PubChem CID 10891323) has the molecular formula C18H22N2O and a molecular weight of 282.39 g/mol. Its IUPAC name is [3-[4-(morpholin-4-ylmethyl)phenyl]phenyl]methanamine.

Molecular Properties

Compound Name[3-[4-(morpholin-4-ylmethyl)phenyl]phenyl]methanamine
PubChem CID10891323
Molecular FormulaC18H22N2O
Molecular Weight282.39 g/mol
Exact Mass282.17
IUPAC Name[3-[4-(morpholin-4-ylmethyl)phenyl]phenyl]methanamine
SMILESNCc1cccc(-c2ccc(CN3CCOCC3)cc2)c1
InChIInChI=1S/C18H22N2O/c19-13-16-2-1-3-18(12-16)17-6-4-15(5-7-17)14-20-8-10-21-11-9-20/h1-7,12H,8-11,13-14,19H2
InChIKeyPECGJWRIJVTKLM-UHFFFAOYSA-N
XLogP2.64
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [3-[4-(morpholin-4-ylmethyl)phenyl]phenyl]methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[4-[3-(morpholin-4-ylmethyl)phenyl]phenyl]methanamine
CID 39226421
3-[3-(morpholin-4-ylmethyl)phenyl]phenol
CID 39755731
4-[[4-[4-(piperidin-1-ylmethyl)phenyl]phenyl]methyl]morpholine
CID 44588214
4-[4-(morpholin-4-ylmethyl)phenyl]phenol
CID 39226445
4-[[4-(4-fluorophenyl)phenyl]methyl]morpholine
CID 11161574
[3-[3-(morpholin-4-ylmethyl)phenyl]-1,2,4-oxadiazol-5-yl]methanamine
CID 117438451
2-[2-[3-(morpholin-4-ylmethyl)phenyl]-1,3-thiazol-4-yl]ethanamine
CID 82135838
6-[3-(morpholin-4-ylmethyl)phenyl]quinazolin-4-amine
CID 72877134
3-[[16-[(3-aminophenyl)methyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]methyl]aniline
CID 15495103
5-[3-(morpholin-4-ylmethyl)phenyl]furan-2-carboxylic acid
CID 56716837
4-[3-[3-(4-methylphenyl)phenyl]propyl]morpholine
CID 170869539
3-[4-(morpholin-4-ylmethyl)phenyl]propan-1-amine
CID 83384330

Frequently Asked Questions

What is the IUPAC name of [3-[4-(morpholin-4-ylmethyl)phenyl]phenyl]methanamine?
The IUPAC name of [3-[4-(morpholin-4-ylmethyl)phenyl]phenyl]methanamine (CID 10891323) is [3-[4-(morpholin-4-ylmethyl)phenyl]phenyl]methanamine.
What is the SMILES notation for [3-[4-(morpholin-4-ylmethyl)phenyl]phenyl]methanamine?
The canonical SMILES for [3-[4-(morpholin-4-ylmethyl)phenyl]phenyl]methanamine is NCc1cccc(-c2ccc(CN3CCOCC3)cc2)c1.
What is the InChIKey of [3-[4-(morpholin-4-ylmethyl)phenyl]phenyl]methanamine?
The InChIKey is PECGJWRIJVTKLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O/c19-13-16-2-1-3-18(12-16)17-6-4-15(5-7-17)14-20-8-10-21-11-9-20/h1-7,12H,8-11,13-14,19H2.
What are the key properties of [3-[4-(morpholin-4-ylmethyl)phenyl]phenyl]methanamine?
[3-[4-(morpholin-4-ylmethyl)phenyl]phenyl]methanamine has a molecular weight of 282.39 g/mol, XLogP of 2.64, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[4-(morpholin-4-ylmethyl)phenyl]phenyl]methanamine is sourced from PubChem (CID 10891323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).