2-ethyl-N-methyl-2-(2-methylphenyl)butan-1-amine

C14H23N — CID 62594187

IUPAC2-ethyl-N-methyl-2-(2-methylphenyl)butan-1-amine
SMILESCCC(CC)(CNC)c1ccccc1C
InChIInChI=1S/C14H23N/c1-5-14(6-2,11-15-4)13-10-8-7-9-12(13)3/h7-10,15H,5-6,11H2,1-4H3
InChIKeyOOODEQQMPHNGFU-UHFFFAOYSA-N
MW205.34 g/mol
LogP3.27
Rot. Bonds5

About 2-ethyl-N-methyl-2-(2-methylphenyl)butan-1-amine

2-ethyl-N-methyl-2-(2-methylphenyl)butan-1-amine (PubChem CID 62594187) has the molecular formula C14H23N and a molecular weight of 205.34 g/mol. Its IUPAC name is 2-ethyl-N-methyl-2-(2-methylphenyl)butan-1-amine.

Molecular Properties

Compound Name2-ethyl-N-methyl-2-(2-methylphenyl)butan-1-amine
PubChem CID62594187
Molecular FormulaC14H23N
Molecular Weight205.34 g/mol
Exact Mass205.18
IUPAC Name2-ethyl-N-methyl-2-(2-methylphenyl)butan-1-amine
SMILESCCC(CC)(CNC)c1ccccc1C
InChIInChI=1S/C14H23N/c1-5-14(6-2,11-15-4)13-10-8-7-9-12(13)3/h7-10,15H,5-6,11H2,1-4H3
InChIKeyOOODEQQMPHNGFU-UHFFFAOYSA-N
XLogP3.27
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.34
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-ethyl-2-(2-fluorophenyl)-N-methylbutan-1-amine
CID 62596055
2-ethyl-2-(2-methylphenyl)butan-1-amine
CID 60987168
2-ethyl-N-methyl-2-phenylbutan-1-amine
CID 62596018
2-ethyl-N-(2-methoxyethyl)-2-(2-methylphenyl)butan-1-amine
CID 62596589
2-(methylaminomethyl)-2-phenylbutan-1-ol
CID 13463568
1-N,2-dimethyl-2-N-[2-methyl-2-(2-methylphenyl)propyl]propane-1,2-diamine
CID 115133071
2-(3,5-dimethylphenyl)-2-ethyl-N-methylbutan-1-amine
CID 62595719
2-(ethoxymethyl)-N-methyl-2-phenylbutan-1-amine
CID 103984577
2-(5-chloro-4-methoxy-2-methylphenyl)-2-ethyl-N-methylbutan-1-amine
CID 112519809
tert-butyl N-[2-(hydroxymethyl)-2-(2-methylphenyl)butyl]carbamate
CID 106507423
1-(5-butyldecan-5-yl)-2-methylbenzene
CID 173021095
2-ethyl-N-methyl-2,5-diphenylpentan-1-amine
CID 63508294

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-methyl-2-(2-methylphenyl)butan-1-amine?
The IUPAC name of 2-ethyl-N-methyl-2-(2-methylphenyl)butan-1-amine (CID 62594187) is 2-ethyl-N-methyl-2-(2-methylphenyl)butan-1-amine.
What is the SMILES notation for 2-ethyl-N-methyl-2-(2-methylphenyl)butan-1-amine?
The canonical SMILES for 2-ethyl-N-methyl-2-(2-methylphenyl)butan-1-amine is CCC(CC)(CNC)c1ccccc1C.
What is the InChIKey of 2-ethyl-N-methyl-2-(2-methylphenyl)butan-1-amine?
The InChIKey is OOODEQQMPHNGFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N/c1-5-14(6-2,11-15-4)13-10-8-7-9-12(13)3/h7-10,15H,5-6,11H2,1-4H3.
What are the key properties of 2-ethyl-N-methyl-2-(2-methylphenyl)butan-1-amine?
2-ethyl-N-methyl-2-(2-methylphenyl)butan-1-amine has a molecular weight of 205.34 g/mol, XLogP of 3.27, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-methyl-2-(2-methylphenyl)butan-1-amine is sourced from PubChem (CID 62594187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).