2-ethoxy-2-methyl-N-[(4-phenylphenyl)methyl]propan-1-amine

C19H25NO — CID 114941062

IUPAC2-ethoxy-2-methyl-N-[(4-phenylphenyl)methyl]propan-1-amine
SMILESCCOC(C)(C)CNCc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C19H25NO/c1-4-21-19(2,3)15-20-14-16-10-12-18(13-11-16)17-8-6-5-7-9-17/h5-13,20H,4,14-15H2,1-3H3
InChIKeyPWRFLRTZAXZFEK-UHFFFAOYSA-N
MW283.42 g/mol
LogP4.26
Rot. Bonds7

About 2-ethoxy-2-methyl-N-[(4-phenylphenyl)methyl]propan-1-amine

2-ethoxy-2-methyl-N-[(4-phenylphenyl)methyl]propan-1-amine (PubChem CID 114941062) has the molecular formula C19H25NO and a molecular weight of 283.42 g/mol. Its IUPAC name is 2-ethoxy-2-methyl-N-[(4-phenylphenyl)methyl]propan-1-amine.

Molecular Properties

Compound Name2-ethoxy-2-methyl-N-[(4-phenylphenyl)methyl]propan-1-amine
PubChem CID114941062
Molecular FormulaC19H25NO
Molecular Weight283.42 g/mol
Exact Mass283.19
IUPAC Name2-ethoxy-2-methyl-N-[(4-phenylphenyl)methyl]propan-1-amine
SMILESCCOC(C)(C)CNCc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C19H25NO/c1-4-21-19(2,3)15-20-14-16-10-12-18(13-11-16)17-8-6-5-7-9-17/h5-13,20H,4,14-15H2,1-3H3
InChIKeyPWRFLRTZAXZFEK-UHFFFAOYSA-N
XLogP4.26
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-ethoxy-2-methyl-N-[(4-trimethylsilylphenyl)methyl]propan-1-amine
CID 103438131
N-[(3-chlorophenyl)methyl]-2-ethoxy-2-methylpropan-1-amine
CID 114941490
N-[(3-bromophenyl)methyl]-2-ethoxy-2-methylpropan-1-amine
CID 114940760
2-ethoxy-N-[(3-fluorophenyl)methyl]-2-methylpropan-1-amine
CID 114940815
N-[(4-bromo-3-chlorophenyl)methyl]-2-ethoxy-2-methylpropan-1-amine
CID 103581873
N-benzyl-3-ethoxy-2,2-dimethylpropan-1-amine
CID 112568802
2-ethoxy-2-methyl-N-(quinolin-2-ylmethyl)propan-1-amine
CID 114941479
N-[(3-chloro-4-methoxyphenyl)methyl]-2-ethoxy-2-methylpropan-1-amine
CID 114941226
3-[[(2-ethoxy-2-methylpropyl)amino]methyl]benzonitrile
CID 114941202
2-ethoxy-2-methyl-N-[(3-methyl-2-pyridinyl)methyl]propan-1-amine
CID 114942154
2-ethoxy-2-methyl-N-[(1-phenyltetrazol-5-yl)methyl]propan-1-amine
CID 114941953
N,N'-bis[(4-phenylphenyl)methyl]butane-1,4-diamine
CID 10273675

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-2-methyl-N-[(4-phenylphenyl)methyl]propan-1-amine?
The IUPAC name of 2-ethoxy-2-methyl-N-[(4-phenylphenyl)methyl]propan-1-amine (CID 114941062) is 2-ethoxy-2-methyl-N-[(4-phenylphenyl)methyl]propan-1-amine.
What is the SMILES notation for 2-ethoxy-2-methyl-N-[(4-phenylphenyl)methyl]propan-1-amine?
The canonical SMILES for 2-ethoxy-2-methyl-N-[(4-phenylphenyl)methyl]propan-1-amine is CCOC(C)(C)CNCc1ccc(-c2ccccc2)cc1.
What is the InChIKey of 2-ethoxy-2-methyl-N-[(4-phenylphenyl)methyl]propan-1-amine?
The InChIKey is PWRFLRTZAXZFEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO/c1-4-21-19(2,3)15-20-14-16-10-12-18(13-11-16)17-8-6-5-7-9-17/h5-13,20H,4,14-15H2,1-3H3.
What are the key properties of 2-ethoxy-2-methyl-N-[(4-phenylphenyl)methyl]propan-1-amine?
2-ethoxy-2-methyl-N-[(4-phenylphenyl)methyl]propan-1-amine has a molecular weight of 283.42 g/mol, XLogP of 4.26, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-2-methyl-N-[(4-phenylphenyl)methyl]propan-1-amine is sourced from PubChem (CID 114941062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).