N-ethyl-2-(5-ethyl-2-methoxyphenyl)-2-methylpropan-1-amine

C15H25NO — CID 112518134

IUPACN-ethyl-2-(5-ethyl-2-methoxyphenyl)-2-methylpropan-1-amine
SMILESCCNCC(C)(C)c1cc(CC)ccc1OC
InChIInChI=1S/C15H25NO/c1-6-12-8-9-14(17-5)13(10-12)15(3,4)11-16-7-2/h8-10,16H,6-7,11H2,1-5H3
InChIKeyQWIPTTPYGNDNKG-UHFFFAOYSA-N
MW235.37 g/mol
LogP3.14
Rot. Bonds6

About N-ethyl-2-(5-ethyl-2-methoxyphenyl)-2-methylpropan-1-amine

N-ethyl-2-(5-ethyl-2-methoxyphenyl)-2-methylpropan-1-amine (PubChem CID 112518134) has the molecular formula C15H25NO and a molecular weight of 235.37 g/mol. Its IUPAC name is N-ethyl-2-(5-ethyl-2-methoxyphenyl)-2-methylpropan-1-amine.

Molecular Properties

Compound NameN-ethyl-2-(5-ethyl-2-methoxyphenyl)-2-methylpropan-1-amine
PubChem CID112518134
Molecular FormulaC15H25NO
Molecular Weight235.37 g/mol
Exact Mass235.19
IUPAC NameN-ethyl-2-(5-ethyl-2-methoxyphenyl)-2-methylpropan-1-amine
SMILESCCNCC(C)(C)c1cc(CC)ccc1OC
InChIInChI=1S/C15H25NO/c1-6-12-8-9-14(17-5)13(10-12)15(3,4)11-16-7-2/h8-10,16H,6-7,11H2,1-5H3
InChIKeyQWIPTTPYGNDNKG-UHFFFAOYSA-N
XLogP3.14
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.37
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-2-methyl-2-(2,4,5-trimethoxyphenyl)propan-1-amine
CID 115005597
N-(bromomethyl)-2-(2-methoxy-5-methylphenyl)-2-methylpropan-1-amine
CID 115262514
N-ethyl-N'-[2-(5-ethyl-2-methoxyphenyl)ethyl]ethane-1,2-diamine
CID 115206001
4-(5-ethyl-2-methoxyphenyl)pentane-1,4-diol
CID 116861564
2-[[2-(5-bromo-2-methoxyphenyl)-2-methylpropyl]amino]ethanol
CID 115216511
3-(5-ethyl-2-methoxyphenyl)-3,3-difluoropropan-1-ol
CID 116841028
N,2-diethyl-2-(2-methoxy-5-methylphenyl)butan-1-amine
CID 62594384
2-(4-ethyl-2-methoxyphenoxy)-N,2-dimethylpropan-1-amine
CID 107668292
3-[[2-(2-methoxy-5-methylphenyl)-2-methylpropyl]amino]propane-1-thiol
CID 115225320
3-(5-ethyl-2-methoxyanilino)-2,2-dimethylpropan-1-ol
CID 115135120
2-(3-tert-butyl-4-methoxyphenyl)-N-(methoxymethyl)ethanamine
CID 115258824
4-methoxy-3-[2-methyl-1-(methylamino)propan-2-yl]phenol
CID 105425938

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(5-ethyl-2-methoxyphenyl)-2-methylpropan-1-amine?
The IUPAC name of N-ethyl-2-(5-ethyl-2-methoxyphenyl)-2-methylpropan-1-amine (CID 112518134) is N-ethyl-2-(5-ethyl-2-methoxyphenyl)-2-methylpropan-1-amine.
What is the SMILES notation for N-ethyl-2-(5-ethyl-2-methoxyphenyl)-2-methylpropan-1-amine?
The canonical SMILES for N-ethyl-2-(5-ethyl-2-methoxyphenyl)-2-methylpropan-1-amine is CCNCC(C)(C)c1cc(CC)ccc1OC.
What is the InChIKey of N-ethyl-2-(5-ethyl-2-methoxyphenyl)-2-methylpropan-1-amine?
The InChIKey is QWIPTTPYGNDNKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO/c1-6-12-8-9-14(17-5)13(10-12)15(3,4)11-16-7-2/h8-10,16H,6-7,11H2,1-5H3.
What are the key properties of N-ethyl-2-(5-ethyl-2-methoxyphenyl)-2-methylpropan-1-amine?
N-ethyl-2-(5-ethyl-2-methoxyphenyl)-2-methylpropan-1-amine has a molecular weight of 235.37 g/mol, XLogP of 3.14, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(5-ethyl-2-methoxyphenyl)-2-methylpropan-1-amine is sourced from PubChem (CID 112518134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).