methanamine;2-[(4-phenylphenyl)methyl]aniline

C20H22N2 — CID 144956661

IUPACmethanamine;2-[(4-phenylphenyl)methyl]aniline
SMILESCN.Nc1ccccc1Cc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C19H17N.CH5N/c20-19-9-5-4-8-18(19)14-15-10-12-17(13-11-15)16-6-2-1-3-7-16;1-2/h1-13H,14,20H2;2H2,1H3
InChIKeyGFZSYZSVPJHWPE-UHFFFAOYSA-N
MW290.41 g/mol
LogP4.10
Rot. Bonds3

About methanamine;2-[(4-phenylphenyl)methyl]aniline

methanamine;2-[(4-phenylphenyl)methyl]aniline (PubChem CID 144956661) has the molecular formula C20H22N2 and a molecular weight of 290.41 g/mol. Its IUPAC name is methanamine;2-[(4-phenylphenyl)methyl]aniline.

Molecular Properties

Compound Namemethanamine;2-[(4-phenylphenyl)methyl]aniline
PubChem CID144956661
Molecular FormulaC20H22N2
Molecular Weight290.41 g/mol
Exact Mass290.18
IUPAC Namemethanamine;2-[(4-phenylphenyl)methyl]aniline
SMILESCN.Nc1ccccc1Cc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C19H17N.CH5N/c20-19-9-5-4-8-18(19)14-15-10-12-17(13-11-15)16-6-2-1-3-7-16;1-2/h1-13H,14,20H2;2H2,1H3
InChIKeyGFZSYZSVPJHWPE-UHFFFAOYSA-N
XLogP4.10
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 54.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

2-[[4-[(2-aminophenyl)methyl]phenyl]methyl]aniline
CID 142730612
2-[(4-ethylphenyl)methyl]aniline
CID 11572028
acetic acid;2-benzylaniline
CID 174872932
2-[(4-chlorophenyl)methyl]aniline
CID 18412139
4-[(2-aminophenyl)methyl]benzoic acid
CID 22360767
1-methoxy-2-[(4-phenylphenyl)methyl]benzene
CID 174370208
2-[(2-aminophenyl)methyl]aniline;aniline
CID 158811697
1,4-bis(4-benzylphenyl)benzene
CID 58251041
1,4-diphenylbenzene;ethane;methanamine
CID 168951795
4-[(4-phenylphenyl)methyl]pyridine-2,3-diamine
CID 69371289
2-amino-5-[(4-phenylphenyl)methyl]-1H-pyrimidin-6-one
CID 125492136
[4-[(2-aminophenyl)methyl]phenyl]urea
CID 139902177

Frequently Asked Questions

What is the IUPAC name of methanamine;2-[(4-phenylphenyl)methyl]aniline?
The IUPAC name of methanamine;2-[(4-phenylphenyl)methyl]aniline (CID 144956661) is methanamine;2-[(4-phenylphenyl)methyl]aniline.
What is the SMILES notation for methanamine;2-[(4-phenylphenyl)methyl]aniline?
The canonical SMILES for methanamine;2-[(4-phenylphenyl)methyl]aniline is CN.Nc1ccccc1Cc1ccc(-c2ccccc2)cc1.
What is the InChIKey of methanamine;2-[(4-phenylphenyl)methyl]aniline?
The InChIKey is GFZSYZSVPJHWPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N.CH5N/c20-19-9-5-4-8-18(19)14-15-10-12-17(13-11-15)16-6-2-1-3-7-16;1-2/h1-13H,14,20H2;2H2,1H3.
What are the key properties of methanamine;2-[(4-phenylphenyl)methyl]aniline?
methanamine;2-[(4-phenylphenyl)methyl]aniline has a molecular weight of 290.41 g/mol, XLogP of 4.10, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methanamine;2-[(4-phenylphenyl)methyl]aniline is sourced from PubChem (CID 144956661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).