[4-[4-(2-methoxyethyl)phenyl]phenyl]methanamine

C16H19NO — CID 61034030

IUPAC[4-[4-(2-methoxyethyl)phenyl]phenyl]methanamine
SMILESCOCCc1ccc(-c2ccc(CN)cc2)cc1
InChIInChI=1S/C16H19NO/c1-18-11-10-13-2-6-15(7-3-13)16-8-4-14(12-17)5-9-16/h2-9H,10-12,17H2,1H3
InChIKeyYVHJWSCAVGHXMT-UHFFFAOYSA-N
MW241.33 g/mol
LogP3.00
Rot. Bonds5

About [4-[4-(2-methoxyethyl)phenyl]phenyl]methanamine

[4-[4-(2-methoxyethyl)phenyl]phenyl]methanamine (PubChem CID 61034030) has the molecular formula C16H19NO and a molecular weight of 241.33 g/mol. Its IUPAC name is [4-[4-(2-methoxyethyl)phenyl]phenyl]methanamine.

Molecular Properties

Compound Name[4-[4-(2-methoxyethyl)phenyl]phenyl]methanamine
PubChem CID61034030
Molecular FormulaC16H19NO
Molecular Weight241.33 g/mol
Exact Mass241.15
IUPAC Name[4-[4-(2-methoxyethyl)phenyl]phenyl]methanamine
SMILESCOCCc1ccc(-c2ccc(CN)cc2)cc1
InChIInChI=1S/C16H19NO/c1-18-11-10-13-2-6-15(7-3-13)16-8-4-14(12-17)5-9-16/h2-9H,10-12,17H2,1H3
InChIKeyYVHJWSCAVGHXMT-UHFFFAOYSA-N
XLogP3.00
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-(Aminomethyl)phenyl)ethan-1-ol
CID 22601458
(1R)-2-Methoxy-1-phenylethan-1-amine
CID 11019045
2-Methoxy-1-phenylethan-1-amine
CID 11105539
beta-Amino-4-(1-methylethyl)benzeneethanol
CID 17389826
(4-(Oxetan-3-yl)phenyl)methanamine
CID 72698752
1-(3-(Oxetan-3-yl)phenyl)methanamine
CID 83826708
(4-(4-Methylphenyl)oxan-4-yl)methanamine hydrochloride
CID 54592681
5-Methoxy-1-phenylpentan-1-amine
CID 60926790
(2R)-1-[4-(2-methoxyethyl)phenyl]propan-2-amine
CID 57465920
beta-Amino(1,1'-biphenyl)-4-ethanol
CID 60758037
1-[4-(2-Methoxyethyl)phenyl]propan-2-amine
CID 76548340
(4-((Benzyloxy)methyl)phenyl)methanamine
CID 16789339

Frequently Asked Questions

What is the IUPAC name of [4-[4-(2-methoxyethyl)phenyl]phenyl]methanamine?
The IUPAC name of [4-[4-(2-methoxyethyl)phenyl]phenyl]methanamine (CID 61034030) is [4-[4-(2-methoxyethyl)phenyl]phenyl]methanamine.
What is the SMILES notation for [4-[4-(2-methoxyethyl)phenyl]phenyl]methanamine?
The canonical SMILES for [4-[4-(2-methoxyethyl)phenyl]phenyl]methanamine is COCCc1ccc(-c2ccc(CN)cc2)cc1.
What is the InChIKey of [4-[4-(2-methoxyethyl)phenyl]phenyl]methanamine?
The InChIKey is YVHJWSCAVGHXMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO/c1-18-11-10-13-2-6-15(7-3-13)16-8-4-14(12-17)5-9-16/h2-9H,10-12,17H2,1H3.
What are the key properties of [4-[4-(2-methoxyethyl)phenyl]phenyl]methanamine?
[4-[4-(2-methoxyethyl)phenyl]phenyl]methanamine has a molecular weight of 241.33 g/mol, XLogP of 3.00, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[4-(2-methoxyethyl)phenyl]phenyl]methanamine is sourced from PubChem (CID 61034030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).